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

Systemtic Name: N-[(Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-methoxy-benzamide Openeye Name: N-[(Z)-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-2-phenyl-vinyl]-3-methoxy-benzamide CAS Name: N-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3-oxo-1-phenylprop-1-en-2-yl]-3-methoxybenzamide IUPAC Name: N-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl]-3-methoxybenzamide Traditional Name: N-[(Z)-1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-2-phenyl-vinyl]-3-methoxy-benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H26N4O4/c1-19-25(28(35)32(31(19)2)22-14-8-5-9-15-22)30-27(34)24(17-20-11-6-4-7-12-20)29-26(33)21-13-10-16-23(18-21)36-3/h4-18H,1-3H3,(H,29,33)(H,30,34)/b24-17-