N-(4-dimethylaminophenyl)-5-methyl-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-5-methyl-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-5-methyl-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-dimethylaminophenyl)-5-methyl-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-5-methyl-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-3-keto-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H21N5O2/c1-25(2)16-11-9-15(10-12-16)23-21(28)18-13-26(3)14-19-20(18)24-27(22(19)29)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,23,28)