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

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

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

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4


Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C24H28N4O/c1-27(17-19-8-4-3-5-9-19)24(14-21-10-6-7-11-22(21)15-24)23(29)25-13-12-20-16-26-28(2)18-20/h3-11,16,18H,12-15,17H2,1-2H3,(H,25,29)


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