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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-4-[3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-4-[3-(4-iodo-5-methyl-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-4-[[3-(4-iodo-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-4-[3-(4-iodo-5-methylpyrazol-1-yl)propanoylamino]-2-methylpyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-4-[3-(4-iodo-5-methyl-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide Formula: C17H21IN8O2 MolecularWeight: 496.30551

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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)I)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21IN8O2/c1-10-12(18)7-21-26(10)6-5-15(27)22-14-9-20-25(4)16(14)17(28)23-13-8-19-24(3)11(13)2/h7-9H,5-6H2,1-4H3,(H,22,27)(H,23,28)