3-ethyl-1-methyl-5-phenyl-4,6,8,8a-tetrahydro-3aH-pyrazolo[3,4-e][1,4]diazepin-7-one

Systemtic Name: 3-ethyl-1-methyl-5-phenyl-4,6,8,8a-tetrahydro-3aH-pyrazolo[3,4-e][1,4]diazepin-7-one Openeye Name: 3-ethyl-1-methyl-5-phenyl-4,6,8,8a-tetrahydro-3aH-pyrazolo[3,4-e][1,4]diazepin-7-one CAS Name: 3-ethyl-1-methyl-5-phenyl-4,6,8,8a-tetrahydro-3aH-pyrazolo[3,4-e][1,4]diazepin-7-one IUPAC Name: 3-ethyl-1-methyl-5-phenyl-4,6,8,8a-tetrahydro-3aH-pyrazolo[3,4-e][1,4]diazepin-7-one Traditional Name: 3-ethyl-1-methyl-5-phenyl-4,6,8,8a-tetrahydro-3aH-pyrazolo[3,4-e][1,4]diazepin-7-one Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2C1CN(CC(=O)N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=NN(C2C1CN(CC(=O)N2)C3=CC=CC=C3)C

InChI

InChI=1S/C15H20N4O/c1-3-13-12-9-19(11-7-5-4-6-8-11)10-14(20)16-15(12)18(2)17-13/h4-8,12,15H,3,9-10H2,1-2H3,(H,16,20)