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5-methyl-3-phenyl-8-(phenylmethyl)-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one

5-methyl-3-phenyl-8-(phenylmethyl)-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one

Systemtic Name:5-methyl-3-phenyl-8-(phenylmethyl)-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one
Openeye Name:8-benzyl-5-methyl-3-phenyl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one
CAS Name:5-methyl-3-phenyl-8-(phenylmethyl)-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one
IUPAC Name:8-benzyl-5-methyl-3-phenyl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one
Traditional Name:8-benzyl-5-methyl-3-phenyl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one
Formula: C20H18N4O
MolecularWeight: 330.38312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NN=C2N(C(=O)C1)CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C(NN=C2N(C(=O)C1)CC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H18N4O/c1-14-12-17(25)24(13-15-8-4-2-5-9-15)20-19(21-14)18(22-23-20)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,22,23)


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