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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C(=O)C2=CC=CC=C2)N)C

Isomeric SMILES

CCC1=NN(C(=C1C(=O)C2=CC=CC=C2)N)C

InChI

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