1-[2-(4-chloranylphenoxy)ethyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methyl-urea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methyl-urea Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methyl-urea CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-methylurea IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-methylurea Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-methyl-urea Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-15-19(20(27)26(25(15)3)17-7-5-4-6-8-17)23-21(28)24(2)13-14-29-18-11-9-16(22)10-12-18/h4-12H,13-14H2,1-3H3,(H,23,28)