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

Systemtic Name: N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]benzamide Openeye Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]benzamide CAS Name: N-[4-(5-amino-3-methyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: N-[4-(5-amino-3-methylpyrazol-1-yl)phenyl]benzamide Traditional Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]benzamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-12-11-16(18)21(20-12)15-9-7-14(8-10-15)19-17(22)13-5-3-2-4-6-13/h2-11H,18H2,1H3,(H,19,22)