N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-ethanamide Openeye Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-acetamide CAS Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-pyrrolo[3,2-b]pyridinyl]-N-methylacetamide IUPAC Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methylacetamide Traditional Name: N-[(2Z)-2-indazolin-3-ylidenepyrrolo[3,2-b]pyridin-5-yl]-N-methyl-acetamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC2=CC(=C3C4=CC=CC=C4NN3)N=C2C=C1

Isomeric SMILES

CC(=O)N(C)C1=NC2=C/C(=C/3\C4=CC=CC=C4NN3)/N=C2C=C1

InChI

InChI=1S/C17H15N5O/c1-10(23)22(2)16-8-7-13-14(19-16)9-15(18-13)17-11-5-3-4-6-12(11)20-21-17/h3-9,20-21H,1-2H3/b17-15-