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

Systemtic Name: 2-methyl-4-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-4-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 2-methyl-4-[[2-(3-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-[[2-(3-methyl-4-nitropyrazol-1-yl)acetyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-4-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C16H19N9O4 MolecularWeight: 401.37996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

InChI

InChI=1S/C16H19N9O4/c1-10-13(25(28)29)8-24(21-10)9-14(26)20-12-6-19-23(3)15(12)16(27)17-4-11-5-18-22(2)7-11/h5-8H,4,9H2,1-3H3,(H,17,27)(H,20,26)