6-oxidanylidene-1-(phenylmethyl)-N-(4-pyrazol-1-ylphenyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-(4-pyrazol-1-ylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(4-pyrazol-1-ylphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[4-(1-pyrazolyl)phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-6-oxo-N-(4-pyrazol-1-ylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(4-pyrazol-1-ylphenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c27-20-12-11-19(24-26(20)15-16-5-2-1-3-6-16)21(28)23-17-7-9-18(10-8-17)25-14-4-13-22-25/h1-10,13-14H,11-12,15H2,(H,23,28)