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2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(4-nitrophenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(4-nitrophenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name:2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(4-nitrophenyl)-N-(phenylmethyl)pyrazole-3-carboxamide
Openeye Name:N-benzyl-2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide
CAS Name:2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(4-nitrophenyl)-N-(phenylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-benzyl-2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide
Traditional Name:N-benzyl-2-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide
Formula: C27H26ClN5O3
MolecularWeight: 503.98004
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C27H26ClN5O3/c1-30(2)16-17-31(19-20-8-4-3-5-9-20)27(34)26-18-24(21-12-14-22(15-13-21)33(35)36)29-32(26)25-11-7-6-10-23(25)28/h3-15,18H,16-17,19H2,1-2H3


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