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4-[4-(5-methylidene-4-phenyl-1H-1,2,3-triazol-4-yl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

4-[4-(5-methylidene-4-phenyl-1H-1,2,3-triazol-4-yl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:4-[4-(5-methylidene-4-phenyl-1H-1,2,3-triazol-4-yl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:4-[4-(5-methylene-4-phenyl-1H-triazol-4-yl)phenyl]-3-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:4-[4-(5-methylene-4-phenyl-1H-triazol-4-yl)phenyl]-3-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:4-[4-(5-methylidene-4-phenyl-1H-triazol-4-yl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:4-[4-(5-methylene-4-phenyl-1H-triazol-4-yl)phenyl]-3-(3-pyridyl)-2-isoxazoline-5-carboxamide
Formula: C24H20N6O2
MolecularWeight: 424.4546
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(N=NN1)(C2=CC=CC=C2)C3=CC=C(C=C3)C4C(ON=C4C5=CN=CC=C5)C(=O)N


Isomeric SMILES

C=C1C(N=NN1)(C2=CC=CC=C2)C3=CC=C(C=C3)C4C(ON=C4C5=CN=CC=C5)C(=O)N


InChI

InChI=1S/C24H20N6O2/c1-15-24(29-30-27-15,18-7-3-2-4-8-18)19-11-9-16(10-12-19)20-21(17-6-5-13-26-14-17)28-32-22(20)23(25)31/h2-14,20,22H,1H2,(H2,25,31)(H,27,29)


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