N-(1-phenylpyrazol-3-yl)methanamide

Systemtic Name: N-(1-phenylpyrazol-3-yl)methanamide Openeye Name: N-(1-phenylpyrazol-3-yl)formamide CAS Name: N-(1-phenyl-3-pyrazolyl)formamide IUPAC Name: N-(1-phenylpyrazol-3-yl)formamide Traditional Name: N-(1-phenylpyrazol-3-yl)formamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC=O

InChI

InChI=1S/C10H9N3O/c14-8-11-10-6-7-13(12-10)9-4-2-1-3-5-9/h1-8H,(H,11,12,14)