2-(4-chlorophenyl)-6-methyl-7-[4-[5-(morpholin-4-ylmethyl)-2H-1,2,3-triazol-4-yl]phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-7-[4-[5-(morpholin-4-ylmethyl)-2H-1,2,3-triazol-4-yl]phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-6-methyl-7-[4-[5-(morpholinomethyl)-2H-triazol-4-yl]phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-6-methyl-7-[4-[5-(4-morpholinylmethyl)-2H-triazol-4-yl]phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-methyl-7-[4-[5-(morpholin-4-ylmethyl)-2H-triazol-4-yl]phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-6-methyl-7-[4-[5-(morpholinomethyl)-2H-triazol-4-yl]phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C26H24ClN7O2 MolecularWeight: 501.96746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C3=CC=C(C=C3)C4=NNN=C4CN5CCOCC5)NN(C2=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C3=CC=C(C=C3)C4=NNN=C4CN5CCOCC5)NN(C2=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H24ClN7O2/c1-16-23(25-21(14-28-16)26(35)34(31-25)20-8-6-19(27)7-9-20)17-2-4-18(5-3-17)24-22(29-32-30-24)15-33-10-12-36-13-11-33/h2-9,14,31H,10-13,15H2,1H3,(H,29,30,32)