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

Systemtic Name: 5-ethyl-N-[[7-(3-methoxyphenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-ethyl-N-[[7-(3-methoxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-ethyl-N-[[7-[(3-methoxyphenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[[7-(3-methoxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-ethyl-N-[(7-m-anisoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-2-methyl-pyrazole-3-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-5-19-12-23(29(3)28-19)24(31)27-14-22-16(2)26-13-18-15-30(10-9-21(18)22)25(32)17-7-6-8-20(11-17)33-4/h6-8,11-13H,5,9-10,14-15H2,1-4H3,(H,27,31)