4-[2-(4-chlorophenyl)-6-methyl-3-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-7-yl]benzaldehyde

Systemtic Name: 4-[2-(4-chlorophenyl)-6-methyl-3-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-7-yl]benzaldehyde Openeye Name: 4-[2-(4-chlorophenyl)-6-methyl-3-oxo-1H-pyrazolo[4,3-c]pyridin-7-yl]benzaldehyde CAS Name: 4-[2-(4-chlorophenyl)-6-methyl-3-oxo-1H-pyrazolo[4,3-c]pyridin-7-yl]benzaldehyde IUPAC Name: 4-[2-(4-chlorophenyl)-6-methyl-3-oxo-1H-pyrazolo[4,3-c]pyridin-7-yl]benzaldehyde Traditional Name: 4-[2-(4-chlorophenyl)-3-keto-6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl]benzaldehyde Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C3=CC=C(C=C3)C=O)NN(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C3=CC=C(C=C3)C=O)NN(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c1-12-18(14-4-2-13(11-25)3-5-14)19-17(10-22-12)20(26)24(23-19)16-8-6-15(21)7-9-16/h2-11,23H,1H3