N-[[3-methyl-7-[2-(3-methylpyrazol-1-yl)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[3-methyl-7-[2-(3-methylpyrazol-1-yl)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-methyl-7-[2-(3-methylpyrazol-1-yl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-methyl-7-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-methyl-7-[2-(3-methylpyrazol-1-yl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[3-methyl-7-[2-(3-methylpyrazol-1-yl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3/c1-18-8-12-30(28-18)17-25(32)29-11-9-22-20(16-29)14-26-19(2)23(22)15-27-24(31)10-13-33-21-6-4-3-5-7-21/h3-8,12,14H,9-11,13,15-17H2,1-2H3,(H,27,31)