N-(5-methyl-2-phenyl-pyrazol-3-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-15-14-19(25(23-15)16-8-4-2-5-9-16)22-21(28)18-12-13-20(27)26(24-18)17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3,(H,22,28)