4-methoxy-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14-16(13-23(22-14)17-6-4-3-5-7-17)12-20-21-19(24)15-8-10-18(25-2)11-9-15/h3-13H,1-2H3,(H,21,24)/b20-12+