4-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[3-(4-bromo-3-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-bromo-3-methyl-1-pyrazolyl)-1-oxopropyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[3-(4-bromo-3-methylpyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[3-(4-bromo-3-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C17H21BrN8O2 MolecularWeight: 449.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CCN3C=C(C(=N3)C)Br

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CCN3C=C(C(=N3)C)Br

InChI

InChI=1S/C17H21BrN8O2/c1-10-12(18)9-26(23-10)6-5-15(27)21-14-8-20-25(4)16(14)17(28)22-13-7-19-24(3)11(13)2/h7-9H,5-6H2,1-4H3,(H,21,27)(H,22,28)