N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1,3-diphenyl-4-pyrazolyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C32H30N6O3 MolecularWeight: 546.619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCCN5C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C32H30N6O3/c1-41-28-15-13-25(14-16-28)31(39)35-29(32(40)34-17-8-19-37-20-18-33-23-37)21-26-22-38(27-11-6-3-7-12-27)36-30(26)24-9-4-2-5-10-24/h2-7,9-16,18,20-23H,8,17,19H2,1H3,(H,34,40)(H,35,39)/b29-21-