N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-ethyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C)C

InChI

InChI=1S/C20H24ClN5O/c1-6-25-14(4)18(12(2)23-25)20(27)22-19-13(3)24-26(15(19)5)11-16-8-7-9-17(21)10-16/h7-10H,6,11H2,1-5H3,(H,22,27)