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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-3-methyl-1H-indene-2-carboxamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-methyl-1H-indene-2-carboxamide Traditional Name: 3-methyl-N-(1-o-veratrylpyrazol-4-yl)-1H-indene-2-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CN(N=C3)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H23N3O3/c1-15-19-9-5-4-7-16(19)11-20(15)23(27)25-18-12-24-26(14-18)13-17-8-6-10-21(28-2)22(17)29-3/h4-10,12,14H,11,13H2,1-3H3,(H,25,27)