N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-3-methyl-1H-indene-2-carboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide Traditional Name: N-(1-homoveratrylpyrazol-4-yl)-3-methyl-1H-indene-2-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N3O3/c1-16-20-7-5-4-6-18(20)13-21(16)24(28)26-19-14-25-27(15-19)11-10-17-8-9-22(29-2)23(12-17)30-3/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,26,28)