[5-azanyl-3-[(5-chloranyl-2-methyl-phenyl)amino]-1,2,4-triazol-1-yl]-phenyl-methanone

Systemtic Name: [5-azanyl-3-[(5-chloranyl-2-methyl-phenyl)amino]-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-amino-3-(5-chloro-2-methyl-anilino)-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [5-amino-3-(5-chloro-2-methylanilino)-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-amino-3-(5-chloro-2-methylanilino)-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [5-amino-3-(5-chloro-2-methyl-anilino)-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NN(C(=N2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NN(C(=N2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5O/c1-10-7-8-12(17)9-13(10)19-16-20-15(18)22(21-16)14(23)11-5-3-2-4-6-11/h2-9H,1H3,(H3,18,19,20,21)