5-(2-azanyl-5-methoxy-phenyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 5-(2-azanyl-5-methoxy-phenyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(2-amino-5-methoxy-phenyl)-N-benzyl-1H-pyrrole-2-carboxamide CAS Name: 5-(2-amino-5-methoxyphenyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 5-(2-amino-5-methoxyphenyl)-N-benzyl-1H-pyrrole-2-carboxamide Traditional Name: 5-(2-amino-5-methoxy-phenyl)-N-benzyl-1H-pyrrole-2-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2=CC=C(N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2=CC=C(N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-24-14-7-8-16(20)15(11-14)17-9-10-18(22-17)19(23)21-12-13-5-3-2-4-6-13/h2-11,22H,12,20H2,1H3,(H,21,23)