1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol

Systemtic Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Openeye Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol CAS Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-pyrrolidinol IUPAC Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Traditional Name: 1-[(2E)-2-(6-methoxyindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCC(C5)O)NN2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCC(C5)O)/NN2

InChI

InChI=1S/C19H19N5O2/c1-26-13-3-4-14-16(9-13)22-23-18(14)19-20-15-5-2-11(8-17(15)21-19)24-7-6-12(25)10-24/h2-5,8-9,12,22-23,25H,6-7,10H2,1H3/b19-18+