1-(cyclobutylmethyl)-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 1-(cyclobutylmethyl)-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-(cyclobutylmethyl)-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 1-(cyclobutylmethyl)-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 1-(cyclobutylmethyl)-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-(cyclobutylmethyl)-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(CNC2=O)C3=CC=CC=C3)CC4CCC4

Isomeric SMILES

CC1=NN(C2=C1N=C(CNC2=O)C3=CC=CC=C3)CC4CCC4

InChI

InChI=1S/C18H20N4O/c1-12-16-17(22(21-12)11-13-6-5-7-13)18(23)19-10-15(20-16)14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-11H2,1H3,(H,19,23)