1-[(2Z)-2-(5-bromanyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol

Systemtic Name: 1-[(2Z)-2-(5-bromanyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Openeye Name: 1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol CAS Name: 1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-pyrrolidinol IUPAC Name: 1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Traditional Name: 1-[(2Z)-2-(5-bromoindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Formula: C18H16BrN5O MolecularWeight: 398.25654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=CC3=NC(=C4C5=C(C=CC(=C5)Br)NN4)N=C3C=C2

Isomeric SMILES

C1CN(CC1O)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)Br)NN4)/N=C3C=C2

InChI

InChI=1S/C18H16BrN5O/c19-10-1-3-14-13(7-10)17(23-22-14)18-20-15-4-2-11(8-16(15)21-18)24-6-5-12(25)9-24/h1-4,7-8,12,22-23,25H,5-6,9H2/b18-17-