5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4/c1-33-21-7-4-5-17(15-21)22-16-23(24(30)26-14-12-18-6-2-3-13-25-18)28(27-22)19-8-10-20(11-9-19)29(31)32/h2-11,13,15-16H,12,14H2,1H3,(H,26,30)