1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)-3-(2-methyl-3-pyrazolyl)phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)-3-(2-methylpyrazol-3-yl)phenyl]urea Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)C3=CC=NN3C

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)C3=CC=NN3C

InChI

InChI=1S/C23H28ClN5O2/c1-4-29(5-2)14-15-31-22-11-10-19(16-20(22)21-12-13-25-28(21)3)27-23(30)26-18-8-6-17(24)7-9-18/h6-13,16H,4-5,14-15H2,1-3H3,(H2,26,27,30)