N-[(Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-2-(4-isopropylphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-2-p-cumenyl-vinyl]-4-methyl-benzamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C(C)C)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)C(C)C)/C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C31H32N4O3/c1-20(2)24-17-13-23(14-18-24)19-27(32-29(36)25-15-11-21(3)12-16-25)30(37)33-28-22(4)34(5)35(31(28)38)26-9-7-6-8-10-26/h6-20H,1-5H3,(H,32,36)(H,33,37)/b27-19-