(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-(4-phenoxyphenyl)methanone

Systemtic Name: (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-(4-phenoxyphenyl)methanone Openeye Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(4-phenoxyphenyl)methanone CAS Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(4-phenoxyphenyl)methanone IUPAC Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(4-phenoxyphenyl)methanone Traditional Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(4-phenoxyphenyl)methanone Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c22-20-24-21(23-16-7-3-1-4-8-16)25-26(20)19(27)15-11-13-18(14-12-15)28-17-9-5-2-6-10-17/h1-14H,(H3,22,23,24,25)