N-[[7-(cyclopenten-1-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[[7-(cyclopenten-1-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[[7-[1-cyclopentenyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C4=CCCC4)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C4=CCCC4)C

InChI

InChI=1S/C23H29N5O2/c1-4-18-11-21(27(3)26-18)22(29)25-13-20-15(2)24-12-17-14-28(10-9-19(17)20)23(30)16-7-5-6-8-16/h7,11-12H,4-6,8-10,13-14H2,1-3H3,(H,25,29)