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

Systemtic Name: N-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-methyl-nitrous amide Openeye Name: N-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-N-methyl-nitrous amide CAS Name: N-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-N-methylnitrous amide IUPAC Name: N-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-N-methylnitrous amide Traditional Name: N-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-N-methyl-nitrous amide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N(C)N=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1N(C)N=O)N)C2=CC=CC=C2

InChI

InChI=1S/C11H13N5O/c1-8-10(15(2)14-17)11(12)16(13-8)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3