2-azanyl-N-[4-methyl-2-(1H-pyrrol-2-ylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-methyl-2-(1H-pyrrol-2-ylcarbonyl)phenyl]ethanamide Openeye Name: 2-amino-N-[4-methyl-2-(1H-pyrrole-2-carbonyl)phenyl]acetamide CAS Name: 2-amino-N-[4-methyl-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-amino-N-[4-methyl-2-(1H-pyrrole-2-carbonyl)phenyl]acetamide Traditional Name: 2-amino-N-[4-methyl-2-(1H-pyrrole-2-carbonyl)phenyl]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN)C(=O)C2=CC=CN2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN)C(=O)C2=CC=CN2

InChI

InChI=1S/C14H15N3O2/c1-9-4-5-11(17-13(18)8-15)10(7-9)14(19)12-3-2-6-16-12/h2-7,16H,8,15H2,1H3,(H,17,18)