N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-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]-4-methyl-benzamide Openeye Name: N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C31H29ClN4O2 MolecularWeight: 525.04056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)/C(=O)N5CCCCC5

InChI

InChI=1S/C31H29ClN4O2/c1-22-10-12-24(13-11-22)30(37)33-28(31(38)35-18-6-3-7-19-35)20-25-21-36(27-8-4-2-5-9-27)34-29(25)23-14-16-26(32)17-15-23/h2,4-5,8-17,20-21H,3,6-7,18-19H2,1H3,(H,33,37)/b28-20-