(4-azanyl-1-ethyl-5-methyl-pyrazol-3-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-1-ethyl-5-methyl-pyrazol-3-yl)-phenyl-methanone Openeye Name: (4-amino-1-ethyl-5-methyl-pyrazol-3-yl)-phenyl-methanone CAS Name: (4-amino-1-ethyl-5-methyl-3-pyrazolyl)-phenylmethanone IUPAC Name: (4-amino-1-ethyl-5-methylpyrazol-3-yl)-phenylmethanone Traditional Name: (4-amino-1-ethyl-5-methyl-pyrazol-3-yl)-phenyl-methanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C(=O)C2=CC=CC=C2)N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C(=O)C2=CC=CC=C2)N)C

InChI

InChI=1S/C13H15N3O/c1-3-16-9(2)11(14)12(15-16)13(17)10-7-5-4-6-8-10/h4-8H,3,14H2,1-2H3