1-[5-azanyl-3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-3-(2-methoxyethyl)urea

Systemtic Name: 1-[5-azanyl-3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-3-(2-methoxyethyl)urea Openeye Name: 1-[5-amino-1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-3-(2-methoxyethyl)urea CAS Name: 1-[5-amino-3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-3-(2-methoxyethyl)urea IUPAC Name: 1-[5-amino-1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-3-(2-methoxyethyl)urea Traditional Name: 1-[5-amino-1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-3-(2-methoxyethyl)urea Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC1=C(N(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)N

Isomeric SMILES

COCCNC(=O)NC1=C(N(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H22ClN5O2/c1-28-12-11-23-20(27)24-18-17(15-7-9-16(21)10-8-15)25-26(19(18)22)13-14-5-3-2-4-6-14/h2-10H,11-13,22H2,1H3,(H2,23,24,27)