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

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)ethanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-chloro-3-methyl-pyrazol-1-yl)acetyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-chloro-3-methylpyrazol-1-yl)acetyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[[2-(4-chloro-3-methyl-pyrazol-1-yl)acetyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C16H19ClN8O2 MolecularWeight: 390.82746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

InChI

InChI=1S/C16H19ClN8O2/c1-10-12(17)8-25(22-10)9-14(26)21-13-6-20-24(3)15(13)16(27)18-4-11-5-19-23(2)7-11/h5-8H,4,9H2,1-3H3,(H,18,27)(H,21,26)