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5-(4-methoxyphenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one

5-(4-methoxyphenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name:5-(4-methoxyphenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
Openeye Name:5-(4-methoxyphenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
CAS Name:5-(4-methoxyphenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
IUPAC Name:5-(4-methoxyphenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
Traditional Name:5-(4-methoxyphenyl)-3-methyl-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
Formula: C14H14N4O2
MolecularWeight: 270.28656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C(=O)NCC(=N2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C2C(=NN1)C(=O)NCC(=N2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C14H14N4O2/c1-8-12-13(18-17-8)14(19)15-7-11(16-12)9-3-5-10(20-2)6-4-9/h3-6H,7H2,1-2H3,(H,15,19)(H,17,18)


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