N-[(3-chlorophenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c20-17-6-4-5-15(11-17)12-21-19(24)10-9-16-13-22-23(14-16)18-7-2-1-3-8-18/h1-8,11,13-14H,9-10,12H2,(H,21,24)