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N-[2,5-dimethyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

N-[2,5-dimethyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-[2,5-dimethyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[2,5-dimethyl-3-[2-(propylamino)thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[2,5-dimethyl-3-[2-(propylamino)-4-thiazolyl]-1-pyrrolyl]-3-methyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[2,5-dimethyl-3-[2-(propylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-[2,5-dimethyl-3-[2-(propylamino)thiazol-4-yl]pyrrol-1-yl]-4-keto-3-methyl-phthalazine-1-carboxamide
Formula: C22H24N6O2S
MolecularWeight: 436.52996
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)C2=C(N(C(=C2)C)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C


Isomeric SMILES

CCCNC1=NC(=CS1)C2=C(N(C(=C2)C)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C


InChI

InChI=1S/C22H24N6O2S/c1-5-10-23-22-24-18(12-31-22)17-11-13(2)28(14(17)3)26-20(29)19-15-8-6-7-9-16(15)21(30)27(4)25-19/h6-9,11-12H,5,10H2,1-4H3,(H,23,24)(H,26,29)


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