N-(2-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(2-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(2-aminophenyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(2-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

InChI

InChI=1S/C18H18N4O/c1-12-11-13(2)22(21-12)15-9-7-14(8-10-15)18(23)20-17-6-4-3-5-16(17)19/h3-11H,19H2,1-2H3,(H,20,23)