[5-azanyl-3-[(4-hydroxyphenyl)amino]-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: [5-azanyl-3-[(4-hydroxyphenyl)amino]-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [5-amino-3-(4-hydroxyanilino)-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone CAS Name: [5-amino-3-(4-hydroxyanilino)-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [5-amino-3-(4-hydroxyanilino)-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [5-amino-3-(4-hydroxyanilino)-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)O)N

InChI

InChI=1S/C18H19N5O3/c1-11(2)26-15-9-3-12(4-10-15)16(25)23-17(19)21-18(22-23)20-13-5-7-14(24)8-6-13/h3-11,24H,1-2H3,(H3,19,20,21,22)