2-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one

Systemtic Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one Openeye Name: 2-(p-tolyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one CAS Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]azepin-4-one Traditional Name: 2-(p-tolyl)-5,6,7,8-tetrahydropyrazol[1,5-a]azepin-4-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3CCCCC(=O)C3=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3CCCCC(=O)C3=C2

InChI

InChI=1S/C15H16N2O/c1-11-5-7-12(8-6-11)13-10-14-15(18)4-2-3-9-17(14)16-13/h5-8,10H,2-4,9H2,1H3