1-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-[(3-phenylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-[(3-phenylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(diethylamino)-2-oxo-ethyl]-N-[(3-phenylphenyl)methyl]triazole-4-carboxamide CAS Name: 1-[2-(diethylamino)-2-oxoethyl]-N-[(3-phenylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[2-(diethylamino)-2-oxoethyl]-N-[(3-phenylphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-[2-(diethylamino)-2-keto-ethyl]-N-(3-phenylbenzyl)triazole-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(N=N1)C(=O)NCC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(N=N1)C(=O)NCC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2/c1-3-26(4-2)21(28)16-27-15-20(24-25-27)22(29)23-14-17-9-8-12-19(13-17)18-10-6-5-7-11-18/h5-13,15H,3-4,14,16H2,1-2H3,(H,23,29)