N-(1H-indazol-7-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(1H-indazol-7-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(1H-indazol-7-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(1H-indazol-7-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(1H-indazol-7-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(1H-indazol-7-yl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C20H19N5O2/c26-18(22-17-8-4-7-15-13-21-23-20(15)17)9-10-19(27)25-12-11-16(24-25)14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,21,23)(H,22,26)