3-(aminomethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Openeye Name: 3-(aminomethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide CAS Name: 3-(aminomethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide IUPAC Name: 3-(aminomethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Traditional Name: 3-(aminomethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C13H16N4O/c1-8-12(9(2)17-16-8)15-13(18)11-5-3-4-10(6-11)7-14/h3-6H,7,14H2,1-2H3,(H,15,18)(H,16,17)