1-[5-[[4-(diethylamino)phenyl]methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 1-[5-[[4-(diethylamino)phenyl]methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[5-[[4-(diethylamino)phenyl]methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[5-[[4-(diethylamino)phenyl]methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[5-[[4-(diethylamino)phenyl]methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[5-[[4-(diethylamino)benzyl]amino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]ethanone Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C)C3=CN=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C)C3=CN=CC=C3

InChI

InChI=1S/C20H24N6O/c1-4-25(5-2)18-10-8-16(9-11-18)13-22-20-23-19(24-26(20)15(3)27)17-7-6-12-21-14-17/h6-12,14H,4-5,13H2,1-3H3,(H,22,23,24)