N-(5-methyl-2-phenyl-pyrazol-3-yl)methanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)methanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)formamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)formamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)formamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)formamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-9-7-11(12-8-15)14(13-9)10-5-3-2-4-6-10/h2-8H,1H3,(H,12,15)