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

Systemtic Name: [5-azanyl-3-[(4-methoxyphenyl)amino]-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [5-amino-3-(4-methoxyanilino)-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone CAS Name: [5-amino-3-(4-methoxyanilino)-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [5-amino-3-(4-methoxyanilino)-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [5-amino-3-(p-anisidino)-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone Formula: C19H21N5O3 MolecularWeight: 367.40174

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-12(2)27-16-8-4-13(5-9-16)17(25)24-18(20)22-19(23-24)21-14-6-10-15(26-3)11-7-14/h4-12H,1-3H3,(H3,20,21,22,23)