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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)butyramide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1C)CC2=CC(=CC=C2)OC)C)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1C)CC2=CC(=CC=C2)OC)C)N3C=C(C=N3)Cl

InChI

InChI=1S/C20H24ClN5O2/c1-5-18(26-12-16(21)10-22-26)20(27)23-19-13(2)24-25(14(19)3)11-15-7-6-8-17(9-15)28-4/h6-10,12,18H,5,11H2,1-4H3,(H,23,27)