1-cyclopentyl-3-ethyl-7-methyl-6-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one

Systemtic Name: 1-cyclopentyl-3-ethyl-7-methyl-6-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-7-methyl-6-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one CAS Name: 1-cyclopentyl-3-ethyl-7-methyl-6-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-7-methyl-6-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-7-methyl-6-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)NC(C(=N2)C)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C(=O)NC(C(=N2)C)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C20H24N4O/c1-3-16-17-19(24(23-16)15-11-7-8-12-15)21-13(2)18(22-20(17)25)14-9-5-4-6-10-14/h4-6,9-10,15,18H,3,7-8,11-12H2,1-2H3,(H,22,25)