5-[(phenylmethyl)carbamoylamino]-1-prop-2-enyl-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 5-[(phenylmethyl)carbamoylamino]-1-prop-2-enyl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 1-allyl-5-(benzylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-prop-2-enyl-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 5-(benzylcarbamoylamino)-1-prop-2-enylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 1-allyl-5-(benzylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC(=CN=C21)NC(=O)NCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C=CCN1C=C(C2=CC(=CN=C21)NC(=O)NCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H19N5O2/c1-2-8-24-12-16(17(20)25)15-9-14(11-21-18(15)24)23-19(26)22-10-13-6-4-3-5-7-13/h2-7,9,11-12H,1,8,10H2,(H2,20,25)(H2,22,23,26)