N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxo-ethyl]butanamide CAS Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-2-oxoethyl]butanamide IUPAC Name: N-[2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-2-oxoethyl]butanamide Traditional Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-keto-ethyl]butyramide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(=O)N(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC(=O)N(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN4O2/c1-3-7-21(29)25-14-22(30)27(2)15-18-16-28(20-8-5-4-6-9-20)26-23(18)17-10-12-19(24)13-11-17/h4-6,8-13,16H,3,7,14-15H2,1-2H3,(H,25,29)