2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]butyramide Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN(N=C1C)C)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CN(N=C1C)C)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C15H22ClN5O/c1-6-13(21-11(4)14(16)10(3)19-21)15(22)17-7-12-8-20(5)18-9(12)2/h8,13H,6-7H2,1-5H3,(H,17,22)