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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=NN(C=C1)CC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=NN(C=C1)CC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C15H22ClN5O/c1-5-13(21-11(4)14(16)10(3)18-21)15(22)17-9-12-7-8-20(6-2)19-12/h7-8,13H,5-6,9H2,1-4H3,(H,17,22)