3-(3-methoxyphenyl)-N-methyl-1-(phenylmethyl)-N-(thiophen-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-methyl-1-(phenylmethyl)-N-(thiophen-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-methoxyphenyl)-N-methyl-N-(3-thienylmethyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-methyl-1-(phenylmethyl)-N-(3-thiophenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)-N-methyl-N-(thiophen-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-N-methyl-N-(3-thenyl)pyrazole-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-26(14-19-11-12-30-17-19)24(28)22-16-27(15-18-7-4-3-5-8-18)25-23(22)20-9-6-10-21(13-20)29-2/h3-13,16-17H,14-15H2,1-2H3