N-(2,4-dimethylphenyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: 5-allyl-N-(2,4-dimethylphenyl)-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-oxo-2-phenyl-5-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-oxo-2-phenyl-5-prop-2-enyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: 5-allyl-N-(2,4-dimethylphenyl)-3-keto-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C24H23N4O2+ MolecularWeight: 399.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C3C(=C[N+](=C2)CC=C)C(=O)N(N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C3C(=C[N+](=C2)CC=C)C(=O)N(N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O2/c1-4-12-27-14-19(23(29)25-21-11-10-16(2)13-17(21)3)22-20(15-27)24(30)28(26-22)18-8-6-5-7-9-18/h4-11,13-15H,1,12H2,2-3H3,(H,25,29)/p+1