N-[(1-ethylpyrazol-4-yl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(1-ethylpyrazol-4-yl)methyl]indane-2-carboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(1-ethylpyrazol-4-yl)methyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(1-ethylpyrazol-4-yl)methyl]indane-2-carboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-3-28-18-20(16-26-28)15-25-23(29)24(13-21-11-7-8-12-22(21)14-24)27(2)17-19-9-5-4-6-10-19/h4-12,16,18H,3,13-15,17H2,1-2H3,(H,25,29)