N-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CN4C

InChI

InChI=1S/C22H19N5O3/c1-15-5-7-16(8-6-15)23-22(28)21-14-19(20-4-3-13-25(20)2)24-26(21)17-9-11-18(12-10-17)27(29)30/h3-14H,1-2H3,(H,23,28)