1-(cyclopropylmethyl)-3-[(2-methylphenyl)methyl]-6-(1H-pyrazol-5-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-3-[(2-methylphenyl)methyl]-6-(1H-pyrazol-5-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-3-(o-tolylmethyl)-6-(1H-pyrazol-5-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-3-[(2-methylphenyl)methyl]-6-(1H-pyrazol-5-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-3-[(2-methylphenyl)methyl]-6-(1H-pyrazol-5-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-3-(2-methylbenzyl)-6-(1H-pyrazol-5-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=CC3=C(CCN(C3)CC4=CC=NN4)N(C2=O)CC5CC5

Isomeric SMILES

CC1=CC=CC=C1CC2=CC3=C(CCN(C3)CC4=CC=NN4)N(C2=O)CC5CC5

InChI

InChI=1S/C24H28N4O/c1-17-4-2-3-5-19(17)12-20-13-21-15-27(16-22-8-10-25-26-22)11-9-23(21)28(24(20)29)14-18-6-7-18/h2-5,8,10,13,18H,6-7,9,11-12,14-16H2,1H3,(H,25,26)