2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 2-methyl-4-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxobutyl]amino]-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-[2-(5-methyl-3-nitropyrazol-1-yl)butanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C18H23N9O4 MolecularWeight: 429.43312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1)C)C(=O)NCC2=CN(N=C2)C)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1)C)C(=O)NCC2=CN(N=C2)C)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C18H23N9O4/c1-5-14(26-11(2)6-15(23-26)27(30)31)17(28)22-13-9-21-25(4)16(13)18(29)19-7-12-8-20-24(3)10-12/h6,8-10,14H,5,7H2,1-4H3,(H,19,29)(H,22,28)