3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2,5-dimethyl-3-pyrazolyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-8-6-12(17(2)16-8)15-13(18)9-4-5-11(19-3)10(14)7-9/h4-7H,14H2,1-3H3,(H,15,18)