3-methyl-5-phenyl-1-prop-2-enyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3-methyl-5-phenyl-1-prop-2-enyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-allyl-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-methyl-5-phenyl-1-prop-2-enyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-methyl-5-phenyl-1-prop-2-enyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-allyl-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c1-3-9-20-15-14(11(2)19-20)18-13(10-17-16(15)21)12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,17,21)