N-[(4-acetamidophenyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C17H22N4O2/c1-12-10-13(2)21(20-12)9-8-17(23)18-11-15-4-6-16(7-5-15)19-14(3)22/h4-7,10H,8-9,11H2,1-3H3,(H,18,23)(H,19,22)