1-methyl-N-[4-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[2-(3-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[[2-(3-methyl-4-nitropyrazol-1-yl)acetyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]phenyl]pyrazole-3-carboxamide Formula: C17H17N7O4 MolecularWeight: 383.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C

InChI

InChI=1S/C17H17N7O4/c1-11-15(24(27)28)9-23(20-11)10-16(25)18-12-3-5-13(6-4-12)19-17(26)14-7-8-22(2)21-14/h3-9H,10H2,1-2H3,(H,18,25)(H,19,26)