2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-6-phenyl-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-6-phenyl-1H-1,3,5-triazin-4-one Openeye Name: 2-(3-methoxy-4-oxazol-5-yl-anilino)-6-phenyl-1H-1,3,5-triazin-4-one CAS Name: 2-[3-methoxy-4-(5-oxazolyl)anilino]-6-phenyl-1H-1,3,5-triazin-4-one IUPAC Name: 2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-6-phenyl-1H-1,3,5-triazin-4-one Traditional Name: 2-(3-methoxy-4-oxazol-5-yl-anilino)-6-phenyl-1H-s-triazin-4-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC(=O)N=C(N2)C3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC(=O)N=C(N2)C3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C19H15N5O3/c1-26-15-9-13(7-8-14(15)16-10-20-11-27-16)21-18-22-17(23-19(25)24-18)12-5-3-2-4-6-12/h2-11H,1H3,(H2,21,22,23,24,25)