1-[4-(2-dimethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[4-(2-dimethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-(2-dimethylaminoethyloxy)-3-(2-methyl-3-pyrazolyl)phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-(2-dimethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-(2-dimethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]urea Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)OCCN(C)C)C3=CC=NN3C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)OCCN(C)C)C3=CC=NN3C

InChI

InChI=1S/C23H27N5O3/c1-16(29)17-6-5-7-18(14-17)25-23(30)26-19-8-9-22(31-13-12-27(2)3)20(15-19)21-10-11-24-28(21)4/h5-11,14-15H,12-13H2,1-4H3,(H2,25,26,30)