3-(aminomethyl)-N-(1-ethylpyrazol-4-yl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(1-ethylpyrazol-4-yl)benzamide Openeye Name: 3-(aminomethyl)-N-(1-ethylpyrazol-4-yl)benzamide CAS Name: 3-(aminomethyl)-N-(1-ethyl-4-pyrazolyl)benzamide IUPAC Name: 3-(aminomethyl)-N-(1-ethylpyrazol-4-yl)benzamide Traditional Name: 3-(aminomethyl)-N-(1-ethylpyrazol-4-yl)benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)C2=CC(=CC=C2)CN

InChI

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