N,5-dimethyl-1-(3-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: N,5-dimethyl-1-(3-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide Openeye Name: N,5-dimethyl-1-(m-tolyl)-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide CAS Name: N,5-dimethyl-1-(3-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: N,5-dimethyl-1-(3-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide Traditional Name: N,5-dimethyl-1-(m-tolyl)-N-[1-(3-nitrophenyl)ethyl]pyrazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N4O3/c1-14-7-5-9-18(11-14)24-16(3)20(13-22-24)21(26)23(4)15(2)17-8-6-10-19(12-17)25(27)28/h5-13,15H,1-4H3