4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[3-(4-chloro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methylpropanoyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C17H21ClN8O2 MolecularWeight: 404.85404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

InChI

InChI=1S/C17H21ClN8O2/c1-11(8-26-10-13(18)6-22-26)16(27)23-14-7-21-25(3)15(14)17(28)19-4-12-5-20-24(2)9-12/h5-7,9-11H,4,8H2,1-3H3,(H,19,28)(H,23,27)