1-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrrole-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrrole-2-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-23-12-6-11-17(23)18(24)20-15-9-5-10-16(13-15)22-19(25)21-14-7-3-2-4-8-14/h2-13H,1H3,(H,20,24)(H2,21,22,25)