N-(4-methoxyphenyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-N-(4-methoxyphenyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-methoxyphenyl)-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-N-(4-methoxyphenyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C23H20N4O3/c1-3-13-26-14-19(22(28)24-16-9-11-18(30-2)12-10-16)21-20(15-26)23(29)27(25-21)17-7-5-4-6-8-17/h3-12,14-15H,1,13H2,2H3,(H,24,28)