3-[4-[(4-methylphenyl)carbamoylamino]phenyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide

Systemtic Name: 3-[4-[(4-methylphenyl)carbamoylamino]phenyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide Openeye Name: 3-[4-(p-tolylcarbamoylamino)phenyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide CAS Name: 3-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide IUPAC Name: 3-[4-[(4-methylphenyl)carbamoylamino]phenyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide Traditional Name: 3-[4-(p-tolylcarbamoylamino)phenyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=C3N=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=C3N=CC=C4)C(=O)N

InChI

InChI=1S/C22H19N5O2/c1-13-4-8-15(9-5-13)25-22(29)26-16-10-6-14(7-11-16)18-19-17(3-2-12-24-19)27-20(18)21(23)28/h2-12,27H,1H3,(H2,23,28)(H2,25,26,29)