5-(furan-3-yl)-1-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-(furan-3-yl)-1-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-(3-furyl)-1-(p-tolyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,4-triazole-3-carboxamide CAS Name: 5-(3-furanyl)-1-(4-methylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 5-(furan-3-yl)-1-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-(3-furyl)-1-(p-tolyl)-N-(2-pyrrolidinoethyl)-1,2,4-triazole-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCN3CCCC3)C4=COC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCN3CCCC3)C4=COC=C4

InChI

InChI=1S/C20H23N5O2/c1-15-4-6-17(7-5-15)25-19(16-8-13-27-14-16)22-18(23-25)20(26)21-9-12-24-10-2-3-11-24/h4-8,13-14H,2-3,9-12H2,1H3,(H,21,26)