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

Systemtic Name: N-[[7-(3-chlorophenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[[7-(3-chlorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[[7-[(3-chlorophenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[[7-(3-chlorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[[7-(3-chlorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-2-methyl-pyrazole-3-carboxamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN5O2/c1-4-19-11-22(29(3)28-19)23(31)27-13-21-15(2)26-12-17-14-30(9-8-20(17)21)24(32)16-6-5-7-18(25)10-16/h5-7,10-12H,4,8-9,13-14H2,1-3H3,(H,27,31)