2-(4-chlorophenyl)-7-(4-diazocyclohexa-2,5-dien-1-yl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-7-(4-diazocyclohexa-2,5-dien-1-yl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-7-(4-diazocyclohexa-2,5-dien-1-yl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-7-(4-diazo-1-cyclohexa-2,5-dienyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-7-(4-diazocyclohexa-2,5-dien-1-yl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-7-(4-diazocyclohexa-2,5-dien-1-yl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C3C=CC(=[N+]=[N-])C=C3)NN(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C3C=CC(=[N+]=[N-])C=C3)NN(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5O/c1-11-17(12-2-6-14(23-21)7-3-12)18-16(10-22-11)19(26)25(24-18)15-8-4-13(20)5-9-15/h2-10,12,24H,1H3