3-azanyl-N-(1-ethylpyrazol-3-yl)-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-3-17-7-6-12(16-17)15-13(18)10-5-4-9(2)11(14)8-10/h4-8H,3,14H2,1-2H3,(H,15,16,18)