6-methyl-8-(2-pyrazol-1-ylethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 6-methyl-8-(2-pyrazol-1-ylethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 6-methyl-8-(2-pyrazol-1-ylethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 6-methyl-8-[2-(1-pyrazolyl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 6-methyl-8-(2-pyrazol-1-ylethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 6-methyl-8-(2-pyrazol-1-ylethyl)-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3C=CC=N3

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=CC=N2)CCN3C=CC=N3

InChI

InChI=1S/C15H18N4O/c1-18-11-12(5-9-19-8-3-7-17-19)10-14-13(15(18)20)4-2-6-16-14/h2-4,6-8,12H,5,9-11H2,1H3