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

Systemtic Name: [5-azanyl-3-[(4-ethoxyphenyl)amino]-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [5-amino-3-(4-ethoxyanilino)-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone CAS Name: [5-amino-3-(4-ethoxyanilino)-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [5-amino-3-(4-ethoxyanilino)-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [5-amino-3-(p-phenetidino)-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C20H23N5O3/c1-4-27-16-11-7-15(8-12-16)22-20-23-19(21)25(24-20)18(26)14-5-9-17(10-6-14)28-13(2)3/h5-13H,4H2,1-3H3,(H3,21,22,23,24)