1-[5-azanyl-1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-(2-morpholin-4-ylethyl)urea

Systemtic Name: 1-[5-azanyl-1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-(2-morpholin-4-ylethyl)urea Openeye Name: 1-[5-amino-1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-(2-morpholinoethyl)urea CAS Name: 1-[5-amino-1-(4-chlorophenyl)-3-phenyl-4-pyrazolyl]-3-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 1-[5-amino-1-(4-chlorophenyl)-3-phenylpyrazol-4-yl]-3-(2-morpholin-4-ylethyl)urea Traditional Name: 1-[5-amino-1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-(2-morpholinoethyl)urea Formula: C22H25ClN6O2 MolecularWeight: 440.9259

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1COCCN1CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H25ClN6O2/c23-17-6-8-18(9-7-17)29-21(24)20(19(27-29)16-4-2-1-3-5-16)26-22(30)25-10-11-28-12-14-31-15-13-28/h1-9H,10-15,24H2,(H2,25,26,30)