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

Systemtic Name: 2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-6-phenyl-1,3-dihydro-1,2,3-triazin-4-one Openeye Name: 2-(3-methoxy-4-oxazol-5-yl-anilino)-6-phenyl-1,3-dihydrotriazin-4-one CAS Name: 2-[3-methoxy-4-(5-oxazolyl)anilino]-6-phenyl-1,3-dihydrotriazin-4-one IUPAC Name: 2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-6-phenyl-1,3-dihydrotriazin-4-one Traditional Name: 2-(3-methoxy-4-oxazol-5-yl-anilino)-6-phenyl-1,3-dihydrotriazin-4-one Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NN2NC(=CC(=O)N2)C3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NN2NC(=CC(=O)N2)C3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C19H17N5O3/c1-26-17-9-14(7-8-15(17)18-11-20-12-27-18)21-24-22-16(10-19(25)23-24)13-5-3-2-4-6-13/h2-12,21-22H,1H3,(H,23,25)