N-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: N-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-(1,3-dimethyl-5-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-(1,3-dimethyl-5-oxo-2-phenylpyrazol-4-yl)-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 4-keto-N-(5-keto-1,3-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-piperidino-butyramide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)NC(=O)CCC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)NC(=O)CCC(=O)N3CCCCC3

InChI

InChI=1S/C20H26N4O3/c1-15-19(20(27)22(2)24(15)16-9-5-3-6-10-16)21-17(25)11-12-18(26)23-13-7-4-8-14-23/h3,5-6,9-10H,4,7-8,11-14H2,1-2H3,(H,21,25)