N-(3-ethyl-1-methyl-4-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-yl)-N-methyl-nitrous amide

Systemtic Name: N-(3-ethyl-1-methyl-4-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-yl)-N-methyl-nitrous amide Openeye Name: N-(3-ethyl-1-methyl-4-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-yl)-N-methyl-nitrous amide CAS Name: N-(3-ethyl-1-methyl-4-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-yl)-N-methylnitrous amide IUPAC Name: N-(3-ethyl-1-methyl-4-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-yl)-N-methylnitrous amide Traditional Name: N-(3-ethyl-1-methyl-4-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-yl)-N-methyl-nitrous amide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=NCC(=N2)N(C)N=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=NN(C2=C1C(=NCC(=N2)N(C)N=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H18N6O/c1-4-12-14-15(11-8-6-5-7-9-11)17-10-13(21(2)20-23)18-16(14)22(3)19-12/h5-9H,4,10H2,1-3H3