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N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

Systemtic Name:N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide
Openeye Name:1-[(E)-cinnamyl]-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]triazole-4-carboxamide
CAS Name:N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide
IUPAC Name:N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide
Traditional Name:1-[(E)-cinnamyl]-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]triazole-4-carboxamide
Formula: C19H25N5O
MolecularWeight: 339.4347
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN(C)C(=O)C2=CN(N=N2)CC=CC3=CC=CC=C3


Isomeric SMILES

CN1CCCC1CN(C)C(=O)C2=CN(N=N2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H25N5O/c1-22-12-7-11-17(22)14-23(2)19(25)18-15-24(21-20-18)13-6-10-16-8-4-3-5-9-16/h3-6,8-10,15,17H,7,11-14H2,1-2H3/b10-6+


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