4-azanyl-1,2-dimethyl-5-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name: 4-azanyl-1,2-dimethyl-5-(4-methylphenyl)pyrrole-3-carboxylate Openeye Name: 4-amino-1,2-dimethyl-5-(p-tolyl)pyrrole-3-carboxylate CAS Name: 4-amino-1,2-dimethyl-5-(4-methylphenyl)-3-pyrrolecarboxylate IUPAC Name: 4-amino-1,2-dimethyl-5-(4-methylphenyl)pyrrole-3-carboxylate Traditional Name: 4-amino-1,2-dimethyl-5-(p-tolyl)pyrrole-3-carboxylate Formula: C14H15N2O2- MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(N2C)C)C(=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(N2C)C)C(=O)[O-])N

InChI

InChI=1S/C14H16N2O2/c1-8-4-6-10(7-5-8)13-12(15)11(14(17)18)9(2)16(13)3/h4-7H,15H2,1-3H3,(H,17,18)/p-1