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

Systemtic Name: 1-cyclopentyl-3-ethyl-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one CAS Name: 1-cyclopentyl-3-ethyl-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-2-15-17-18(23(22-15)14-10-6-7-11-14)21-16(12-20-19(17)24)13-8-4-3-5-9-13/h3-5,8-9,14H,2,6-7,10-12H2,1H3,(H,20,24)