3-methoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-methoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Openeye Name: 3-methoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide CAS Name: 3-methoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide IUPAC Name: 3-methoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Traditional Name: 3-methoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-12-16(17(21-20-12)13-7-4-3-5-8-13)19-18(22)14-9-6-10-15(11-14)23-2/h3-11H,1-2H3,(H,19,22)(H,20,21)