2-methyl-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline

Systemtic Name: 2-methyl-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline Openeye Name: 2-methyl-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline CAS Name: 2-methyl-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline IUPAC Name: 2-methyl-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline Traditional Name: [2-methyl-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]phenyl]amine Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N4C=NN=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N4C=NN=C4)N

InChI

InChI=1S/C16H13N5O/c1-10-2-3-11(6-13(10)17)16-20-14-7-12(4-5-15(14)22-16)21-8-18-19-9-21/h2-9H,17H2,1H3