N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-(4-methylphenyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-(4-methylphenyl)-1H-1,2,4-triazol-3-amine Openeye Name: N-(3-methoxy-4-oxazol-5-yl-phenyl)-5-(p-tolyl)-1H-1,2,4-triazol-3-amine CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-5-(4-methylphenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-(4-methylphenyl)-1H-1,2,4-triazol-3-amine Traditional Name: (3-methoxy-4-oxazol-5-yl-phenyl)-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC3=CC(=C(C=C3)C4=CN=CO4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC3=CC(=C(C=C3)C4=CN=CO4)OC

InChI

InChI=1S/C19H17N5O2/c1-12-3-5-13(6-4-12)18-22-19(24-23-18)21-14-7-8-15(16(9-14)25-2)17-10-20-11-26-17/h3-11H,1-2H3,(H2,21,22,23,24)