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

Systemtic Name: 3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-benzamide CAS Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxybenzamide Traditional Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-benzamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

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