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N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Formula: C23H25N5O2S
MolecularWeight: 435.5419
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)C


Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)C


InChI

InChI=1S/C23H25N5O2S/c1-4-12-27-15(2)13-18(16(27)3)20-14-31-23(24-20)25-22(30)19-10-11-21(29)28(26-19)17-8-6-5-7-9-17/h5-9,13-14H,4,10-12H2,1-3H3,(H,24,25,30)


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