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

Systemtic Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(2-furylmethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1,3-diphenyl-4-pyrazolyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(2-furfurylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C31H26N4O4 MolecularWeight: 518.56254

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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)NCC5=CC=CO5

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)NCC5=CC=CO5

InChI

InChI=1S/C31H26N4O4/c1-38-26-16-14-23(15-17-26)30(36)33-28(31(37)32-20-27-13-8-18-39-27)19-24-21-35(25-11-6-3-7-12-25)34-29(24)22-9-4-2-5-10-22/h2-19,21H,20H2,1H3,(H,32,37)(H,33,36)/b28-19-