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

Systemtic Name: (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-(3-phenoxyphenyl)methanone Openeye Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-phenoxyphenyl)methanone CAS Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-phenoxyphenyl)methanone IUPAC Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-phenoxyphenyl)methanone Traditional Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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