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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

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