4-(3-azanyl-1H-indazol-5-yl)-6-(2-propoxyphenyl)-1H-pyridin-2-one

Systemtic Name: 4-(3-azanyl-1H-indazol-5-yl)-6-(2-propoxyphenyl)-1H-pyridin-2-one Openeye Name: 4-(3-amino-1H-indazol-5-yl)-6-(2-propoxyphenyl)-1H-pyridin-2-one CAS Name: 4-(3-amino-1H-indazol-5-yl)-6-(2-propoxyphenyl)-1H-pyridin-2-one IUPAC Name: 4-(3-amino-1H-indazol-5-yl)-6-(2-propoxyphenyl)-1H-pyridin-2-one Traditional Name: 4-(3-amino-1H-indazol-5-yl)-6-(2-propoxyphenyl)-2-pyridone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CC(=CC(=O)N2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CC(=CC(=O)N2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C21H20N4O2/c1-2-9-27-19-6-4-3-5-15(19)18-11-14(12-20(26)23-18)13-7-8-17-16(10-13)21(22)25-24-17/h3-8,10-12H,2,9H2,1H3,(H,23,26)(H3,22,24,25)