2-[methyl-[(2-phenyl-1,2,3-triazol-4-yl)methyl]amino]-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-[methyl-[(2-phenyl-1,2,3-triazol-4-yl)methyl]amino]-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-[methyl-[(2-phenyltriazol-4-yl)methyl]amino]-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-[methyl-[(2-phenyl-4-triazolyl)methyl]amino]-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-[methyl-[(2-phenyltriazol-4-yl)methyl]amino]-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-[methyl-[(2-phenyltriazol-4-yl)methyl]amino]-1-(1-methylpyrrol-2-yl)ethanone Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN(C)CC2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)CN(C)CC2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-20(13-17(23)16-9-6-10-21(16)2)12-14-11-18-22(19-14)15-7-4-3-5-8-15/h3-11H,12-13H2,1-2H3