N-[5-azanyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]benzamide

Systemtic Name: N-[5-azanyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]benzamide Openeye Name: N-[5-amino-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]benzamide CAS Name: N-[5-amino-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]benzamide IUPAC Name: N-[5-amino-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]benzamide Traditional Name: N-[5-amino-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]benzamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C2=CC=CC=C2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C2=CC=CC=C2)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-11-15(20-17(23)12-6-3-2-4-7-12)16(19)22(21-11)14-9-5-8-13(18)10-14/h2-10H,19H2,1H3,(H,20,23)