2-azanyl-2-(4-chlorophenyl)-N-[3-(1H-pyrazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-azanyl-2-(4-chlorophenyl)-N-[3-(1H-pyrazol-4-yl)phenyl]ethanamide Openeye Name: 2-amino-2-(4-chlorophenyl)-N-[3-(1H-pyrazol-4-yl)phenyl]acetamide CAS Name: 2-amino-2-(4-chlorophenyl)-N-[3-(1H-pyrazol-4-yl)phenyl]acetamide IUPAC Name: 2-amino-2-(4-chlorophenyl)-N-[3-(1H-pyrazol-4-yl)phenyl]acetamide Traditional Name: 2-amino-2-(4-chlorophenyl)-N-[3-(1H-pyrazol-4-yl)phenyl]acetamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N)C3=CNN=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N)C3=CNN=C3

InChI

InChI=1S/C17H15ClN4O/c18-14-6-4-11(5-7-14)16(19)17(23)22-15-3-1-2-12(8-15)13-9-20-21-10-13/h1-10,16H,19H2,(H,20,21)(H,22,23)