N-(1H-indazol-3-yl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(1H-indazol-3-yl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(1H-indazol-3-yl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(1H-indazol-3-yl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NC3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-26-16-8-6-14(7-9-16)15-10-12-24(13-11-15)20(25)21-19-17-4-2-3-5-18(17)22-23-19/h2-10H,11-13H2,1H3,(H2,21,22,23,25)