2-azanyl-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridine-3-carboxamide Openeye Name: 2-amino-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridine-3-carboxamide CAS Name: 2-amino-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-3-pyridinecarboxamide IUPAC Name: 2-amino-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenylpyridine-3-carboxamide Traditional Name: 2-amino-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-4-phenyl-nicotinamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=NC(=C(C(=C2)C3=CC=CC=C3)C(=O)N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C2=NC(=C(C(=C2)C3=CC=CC=C3)C(=O)N)N)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-13-18(22(29)27(26-13)15-10-6-3-7-11-15)17-12-16(14-8-4-2-5-9-14)19(21(24)28)20(23)25-17/h2-12,18H,1H3,(H2,23,25)(H2,24,28)