4-azanyl-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide Openeye Name: 4-amino-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide CAS Name: 4-amino-1-methyl-N-(1-phenylethyl)-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CN2C)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CN2C)N

InChI

InChI=1S/C14H17N3O/c1-10(11-6-4-3-5-7-11)16-14(18)13-8-12(15)9-17(13)2/h3-10H,15H2,1-2H3,(H,16,18)