4-(2,5-dimethylpyrrol-1-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-prop-2-ynyl-benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-prop-2-ynyl-benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-prop-2-ynylbenzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-propargyl-benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC#C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC#C)C

InChI

InChI=1S/C16H16N2O/c1-4-11-17-16(19)14-7-9-15(10-8-14)18-12(2)5-6-13(18)3/h1,5-10H,11H2,2-3H3,(H,17,19)