N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-pyrrolo[3,2-b]pyridinyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)pyrrolo[3,2-b]pyridin-5-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[(2Z)-2-indazolin-3-ylidenepyrrolo[3,2-b]pyridin-5-yl]-4-methoxy-N-methyl-benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c1-28(23(29)14-7-9-15(30-2)10-8-14)21-12-11-18-19(25-21)13-20(24-18)22-16-5-3-4-6-17(16)26-27-22/h3-13,26-27H,1-2H3/b22-20-