1-[4-[1-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[1-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4-[1-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]phenyl]triazole-4-carboxamide CAS Name: 1-[4-[1-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]ethyl]phenyl]-4-triazolecarboxamide IUPAC Name: 1-[4-[1-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]phenyl]triazole-4-carboxamide Traditional Name: 1-[4-[1-(m-anisylcarbamoylamino)ethyl]phenyl]triazole-4-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=C(N=N2)C(=O)N)NC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=C(N=N2)C(=O)N)NC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N6O3/c1-13(23-20(28)22-11-14-4-3-5-17(10-14)29-2)15-6-8-16(9-7-15)26-12-18(19(21)27)24-25-26/h3-10,12-13H,11H2,1-2H3,(H2,21,27)(H2,22,23,28)