N-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)methanamide

Systemtic Name: N-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)methanamide Openeye Name: N-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)formamide CAS Name: N-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)formamide IUPAC Name: N-(5-amino-3-methyl-1-phenylpyrazol-4-yl)formamide Traditional Name: N-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)formamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1NC=O)N)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O/c1-8-10(13-7-16)11(12)15(14-8)9-5-3-2-4-6-9/h2-7H,12H2,1H3,(H,13,16)