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

Systemtic Name: N-(4-ethylphenyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-benzyl-N-(4-ethylphenyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-ethylphenyl)-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-benzyl-N-(4-ethylphenyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-benzyl-N-(4-ethylphenyl)-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c1-2-20-13-15-22(16-14-20)29-27(33)24-18-31(17-21-9-5-3-6-10-21)19-25-26(24)30-32(28(25)34)23-11-7-4-8-12-23/h3-16,18-19H,2,17H2,1H3,(H,29,33)