1-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[5-(p-anisylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(=NC(=N1)C2=CN=CC=C2)NCC3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1C(=NC(=N1)C2=CN=CC=C2)NCC3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-17(32-21-8-4-3-5-9-21)23(30)29-24(26-15-18-10-12-20(31-2)13-11-18)27-22(28-29)19-7-6-14-25-16-19/h3-14,16-17H,15H2,1-2H3,(H,26,27,28)