N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC

InChI

InChI=1S/C19H17N5O4/c1-12-15(18(25)20-2)7-4-8-16(12)21-19(26)17-9-10-23(22-17)13-5-3-6-14(11-13)24(27)28/h3-11H,1-2H3,(H,20,25)(H,21,26)