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

Systemtic Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzamide Openeye Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzamide CAS Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-pyrrolo[3,2-b]pyridinyl]-N-methylbenzamide IUPAC Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-N-methylbenzamide Traditional Name: N-[(2Z)-2-indazolin-3-ylidenepyrrolo[3,2-b]pyridin-5-yl]-N-methyl-benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC(=C3C4=CC=CC=C4NN3)N=C2C=C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1=NC2=C/C(=C/3\C4=CC=CC=C4NN3)/N=C2C=C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O/c1-27(22(28)14-7-3-2-4-8-14)20-12-11-17-18(24-20)13-19(23-17)21-15-9-5-6-10-16(15)25-26-21/h2-13,25-26H,1H3/b21-19-