N-(3-methoxyphenyl)-1-[2-[(1-methylpyrrol-2-yl)methylamino]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-[2-[(1-methylpyrrol-2-yl)methylamino]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-[2-[(1-methylpyrrol-2-yl)methylamino]ethyl]triazole-4-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[2-[(1-methyl-2-pyrrolyl)methylamino]ethyl]-4-triazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-[2-[(1-methylpyrrol-2-yl)methylamino]ethyl]triazole-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-[2-[(1-methylpyrrol-2-yl)methylamino]ethyl]triazole-4-carboxamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNCCN2C=C(N=N2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CC=C1CNCCN2C=C(N=N2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N6O2/c1-23-9-4-6-15(23)12-19-8-10-24-13-17(21-22-24)18(25)20-14-5-3-7-16(11-14)26-2/h3-7,9,11,13,19H,8,10,12H2,1-2H3,(H,20,25)