N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-3-pyrrolidin-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-pyrrolidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C30H27ClN4O2 MolecularWeight: 511.01398

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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)N5CCCC5

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)N5CCCC5

InChI

InChI=1S/C30H27ClN4O2/c1-21-9-11-23(12-10-21)29(36)32-27(30(37)34-17-5-6-18-34)19-24-20-35(26-7-3-2-4-8-26)33-28(24)22-13-15-25(31)16-14-22/h2-4,7-16,19-20H,5-6,17-18H2,1H3,(H,32,36)/b27-19-