N-[4-methyl-3-(4-pyridin-3-yl-1,2,3-triazol-1-yl)phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-3-(4-pyridin-3-yl-1,2,3-triazol-1-yl)phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[4-(3-pyridyl)triazol-1-yl]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[4-(3-pyridinyl)-1-triazolyl]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-(4-pyridin-3-yltriazol-1-yl)phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[4-(3-pyridyl)triazol-1-yl]phenyl]-3-morpholino-benzamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)N4C=C(N=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)N4C=C(N=N4)C5=CN=CC=C5

InChI

InChI=1S/C25H24N6O2/c1-18-7-8-21(15-24(18)31-17-23(28-29-31)20-5-3-9-26-16-20)27-25(32)19-4-2-6-22(14-19)30-10-12-33-13-11-30/h2-9,14-17H,10-13H2,1H3,(H,27,32)