[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-[(4-dimethylaminophenyl)methyl]carbamate

Systemtic Name: [1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-[(4-dimethylaminophenyl)methyl]carbamate Openeye Name: [1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-[(4-dimethylaminophenyl)methyl]carbamate CAS Name: N-[(4-dimethylaminophenyl)methyl]carbamic acid [1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolyl] ester IUPAC Name: [1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl] N-[(4-dimethylaminophenyl)methyl]carbamate Traditional Name: N-[4-(dimethylamino)benzyl]carbamic acid [1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl] ester Formula: C28H29ClN4O3 MolecularWeight: 505.00786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)OC(=O)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)OC(=O)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H29ClN4O3/c1-20-15-27(36-28(34)30-17-21-9-12-25(13-10-21)32(2)3)31-33(20)18-23-16-24(29)11-14-26(23)35-19-22-7-5-4-6-8-22/h4-16H,17-19H2,1-3H3,(H,30,34)