5-(4-methoxyphenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-9-13-14(19(2)18-9)15(20)16-8-12(17-13)10-4-6-11(21-3)7-5-10/h4-7H,8H2,1-3H3,(H,16,20)