(5-azanyl-3-methyl-1-propyl-pyrazol-4-yl)-(2-methylphenyl)methanone

Systemtic Name: (5-azanyl-3-methyl-1-propyl-pyrazol-4-yl)-(2-methylphenyl)methanone Openeye Name: (5-amino-3-methyl-1-propyl-pyrazol-4-yl)-(o-tolyl)methanone CAS Name: (5-amino-3-methyl-1-propyl-4-pyrazolyl)-(2-methylphenyl)methanone IUPAC Name: (5-amino-3-methyl-1-propylpyrazol-4-yl)-(2-methylphenyl)methanone Traditional Name: (5-amino-3-methyl-1-propyl-pyrazol-4-yl)-(o-tolyl)methanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)C)C(=O)C2=CC=CC=C2C)N

Isomeric SMILES

CCCN1C(=C(C(=N1)C)C(=O)C2=CC=CC=C2C)N

InChI

InChI=1S/C15H19N3O/c1-4-9-18-15(16)13(11(3)17-18)14(19)12-8-6-5-7-10(12)2/h5-8H,4,9,16H2,1-3H3