N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O3/c1-31-22-14-13-19(15-23(22)32-2)25(30)27-26-16-20-17-29(21-11-7-4-8-12-21)28-24(20)18-9-5-3-6-10-18/h3-17H,1-2H3,(H,27,30)/b26-16+