phenyl N-[5-azanyl-1-(2-chlorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]carbamate

Systemtic Name: phenyl N-[5-azanyl-1-(2-chlorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]carbamate Openeye Name: phenyl N-[5-amino-1-(2-chlorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]carbamate CAS Name: N-[5-amino-1-(2-chlorophenyl)-3-(4-methoxyphenyl)-4-pyrazolyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-amino-1-(2-chlorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]carbamate Traditional Name: N-[5-amino-1-(2-chlorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]carbamic acid phenyl ester Formula: C23H19ClN4O3 MolecularWeight: 434.87496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2NC(=O)OC3=CC=CC=C3)N)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2NC(=O)OC3=CC=CC=C3)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O3/c1-30-16-13-11-15(12-14-16)20-21(26-23(29)31-17-7-3-2-4-8-17)22(25)28(27-20)19-10-6-5-9-18(19)24/h2-14H,25H2,1H3,(H,26,29)