3-(4-methoxyphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-phenylethyl)-1H-pyrazole-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-13(14-6-4-3-5-7-14)20-19(23)18-12-17(21-22-18)15-8-10-16(24-2)11-9-15/h3-13H,1-2H3,(H,20,23)(H,21,22)