cyclopentyl-[(3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]azanium

Systemtic Name: cyclopentyl-[(3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]azanium Openeye Name: cyclopentyl-[(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]ammonium CAS Name: cyclopentyl-[(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]ammonium IUPAC Name: cyclopentyl-[(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]azanium Traditional Name: cyclopentyl-[(6-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]ammonium Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]C4CCCC4

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]C4CCCC4

InChI

InChI=1S/C19H22N4O/c1-13-17-11-14(12-20-15-7-5-6-8-15)19(24)21-18(17)23(22-13)16-9-3-2-4-10-16/h2-4,9-11,15,20,22H,5-8,12H2,1H3/p+1