4-methoxy-N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-4-methoxy-benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-31-23-14-12-21(13-15-23)25(30)27-26-16-22-18-29(17-19-8-4-2-5-9-19)28-24(22)20-10-6-3-7-11-20/h2-16,18H,17H2,1H3,(H,27,30)/b26-16-