N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C30H27ClN4O2 MolecularWeight: 511.01398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27ClN4O2/c31-25-16-14-22(15-17-25)28-24(21-35(33-28)26-12-6-2-7-13-26)20-27(30(37)34-18-8-3-9-19-34)32-29(36)23-10-4-1-5-11-23/h1-2,4-7,10-17,20-21H,3,8-9,18-19H2,(H,32,36)/b27-20-