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

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

Systemtic Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-5-(3-methoxyphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide
Openeye Name:N-benzyl-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-5-(3-methoxyphenyl)pyrazole-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-5-(3-methoxyphenyl)-N-(phenylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-5-(3-methoxyphenyl)pyrazole-3-carboxamide
Traditional Name:N-benzyl-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-5-(3-methoxyphenyl)pyrazole-3-carboxamide
Formula: C30H34N4O2
MolecularWeight: 482.61656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N(CCN(C)C)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N(CCN(C)C)CC4=CC=CC=C4)C


InChI

InChI=1S/C30H34N4O2/c1-22-14-15-28(23(2)18-22)34-29(20-27(31-34)25-12-9-13-26(19-25)36-5)30(35)33(17-16-32(3)4)21-24-10-7-6-8-11-24/h6-15,18-20H,16-17,21H2,1-5H3


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