N-(2-aminophenyl)-4-[(5-methoxypyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-methoxypyrazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-methoxypyrazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-methoxy-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-methoxypyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-methoxypyrazol-1-yl)methyl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C18H18N4O2/c1-24-17-10-11-20-22(17)12-13-6-8-14(9-7-13)18(23)21-16-5-3-2-4-15(16)19/h2-11H,12,19H2,1H3,(H,21,23)