5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(3-methylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(3-methylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(3-methylphenyl)-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-benzyl-5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(m-tolyl)pyrazole-3-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O3/c1-22-10-9-13-24(18-22)34-28(20-27(31-34)26-15-14-25(36-4)19-29(26)37-5)30(35)33(17-16-32(2)3)21-23-11-7-6-8-12-23/h6-15,18-20H,16-17,21H2,1-5H3