1-[(2-methylphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-methylphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-8-6-7-11-19(15)25-14-23-13-12-18(22-23)20(24)21-16(2)17-9-4-3-5-10-17/h3-13,16H,14H2,1-2H3,(H,21,24)