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

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

CC(C(=O)NC1=C(N(N=C1)C)C(=O)NCC2=CN(N=C2)C)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(N(N=C1)C)C(=O)NCC2=CN(N=C2)C)N3C=C(C=N3)Cl

InChI

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