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

Systemtic Name: 2-(4-chlorophenyl)-7-[(E)-2-imidazol-1-ylethenyl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-7-[(E)-2-imidazol-1-ylvinyl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-7-[(E)-2-(1-imidazolyl)ethenyl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-7-[(E)-2-imidazol-1-ylethenyl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-7-[(E)-2-imidazol-1-ylvinyl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C=CN3C=CN=C3)NN(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C2C(=C1/C=C/N3C=CN=C3)NN(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O/c1-12-15(6-8-23-9-7-20-11-23)17-16(10-21-12)18(25)24(22-17)14-4-2-13(19)3-5-14/h2-11,22H,1H3/b8-6+