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

Systemtic Name: [5-azanyl-3-[(3-cyclopentyloxyphenyl)amino]-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [5-amino-3-[3-(cyclopentoxy)anilino]-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone CAS Name: [5-amino-3-(3-cyclopentyloxyanilino)-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [5-amino-3-(3-cyclopentyloxyanilino)-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [5-amino-3-[3-(cyclopentoxy)anilino]-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC(=CC=C3)OC4CCCC4)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC(=CC=C3)OC4CCCC4)N

InChI

InChI=1S/C23H27N5O3/c1-15(2)30-19-12-10-16(11-13-19)21(29)28-22(24)26-23(27-28)25-17-6-5-9-20(14-17)31-18-7-3-4-8-18/h5-6,9-15,18H,3-4,7-8H2,1-2H3,(H3,24,25,26,27)