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

Systemtic Name: 1-methyl-N-[3-[2-(3-methyl-4-nitro-pyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[3-[2-(3-methyl-4-nitro-pyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[3-[[2-(3-methyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[3-[2-(3-methyl-4-nitropyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[3-[2-(3-methyl-4-nitro-pyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide Formula: C18H19N7O4 MolecularWeight: 397.38796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O4/c1-11-16(25(28)29)10-24(21-11)12(2)17(26)19-13-5-4-6-14(9-13)20-18(27)15-7-8-23(3)22-15/h4-10,12H,1-3H3,(H,19,26)(H,20,27)