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(5Z)-2-(propan-2-ylamino)-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-4-one

(5Z)-2-(propan-2-ylamino)-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-4-one

Systemtic Name:(5Z)-2-(propan-2-ylamino)-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-4-one
Openeye Name:(5Z)-2-(isopropylamino)-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-1H-imidazol-4-one
CAS Name:(5Z)-2-(propan-2-ylamino)-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-4-one
IUPAC Name:(5Z)-2-(propan-2-ylamino)-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-4-one
Traditional Name:(5Z)-2-(isopropylamino)-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-2-imidazolin-4-one
Formula: C14H15N5O
MolecularWeight: 269.3018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=O)C(=CC2=CNC3=C2C=CC=N3)N1


Isomeric SMILES

CC(C)NC1=NC(=O)/C(=C/C2=CNC3=C2C=CC=N3)/N1


InChI

InChI=1S/C14H15N5O/c1-8(2)17-14-18-11(13(20)19-14)6-9-7-16-12-10(9)4-3-5-15-12/h3-8H,1-2H3,(H,15,16)(H2,17,18,19,20)/b11-6-


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