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

Systemtic Name: 1-[5-azanyl-1,3-bis(4-chlorophenyl)pyrazol-4-yl]-3-(2-methoxyethyl)urea Openeye Name: 1-[5-amino-1,3-bis(4-chlorophenyl)pyrazol-4-yl]-3-(2-methoxyethyl)urea CAS Name: 1-[5-amino-1,3-bis(4-chlorophenyl)-4-pyrazolyl]-3-(2-methoxyethyl)urea IUPAC Name: 1-[5-amino-1,3-bis(4-chlorophenyl)pyrazol-4-yl]-3-(2-methoxyethyl)urea Traditional Name: 1-[5-amino-1,3-bis(4-chlorophenyl)pyrazol-4-yl]-3-(2-methoxyethyl)urea Formula: C19H19Cl2N5O2 MolecularWeight: 420.29246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N5O2/c1-28-11-10-23-19(27)24-17-16(12-2-4-13(20)5-3-12)25-26(18(17)22)15-8-6-14(21)7-9-15/h2-9H,10-11,22H2,1H3,(H2,23,24,27)