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

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

Systemtic Name:N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-(phenylmethyl)pyrazole-3-carboxamide
Openeye Name:N-benzyl-N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-(phenylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide
Traditional Name:N-benzyl-N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide
Formula: C28H29N5O4
MolecularWeight: 499.56096
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC


Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC


InChI

InChI=1S/C28H29N5O4/c1-30(2)16-17-31(20-21-8-5-4-6-9-21)28(34)27-19-26(22-10-7-11-25(18-22)37-3)29-32(27)23-12-14-24(15-13-23)33(35)36/h4-15,18-19H,16-17,20H2,1-3H3


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