2-(4-chlorophenyl)-6-methyl-7-[(E)-2-pyridin-2-ylethenyl]-1H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-7-[(E)-2-pyridin-2-ylethenyl]-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-6-methyl-7-[(E)-2-(2-pyridyl)vinyl]-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-6-methyl-7-[(E)-2-(2-pyridinyl)ethenyl]-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-methyl-7-[(E)-2-pyridin-2-ylethenyl]-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-6-methyl-7-[(E)-2-(2-pyridyl)vinyl]-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C=CC3=CC=CC=N3)NN(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C2C(=C1/C=C/C3=CC=CC=N3)NN(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O/c1-13-17(10-7-15-4-2-3-11-22-15)19-18(12-23-13)20(26)25(24-19)16-8-5-14(21)6-9-16/h2-12,24H,1H3/b10-7+