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

Systemtic Name: 1-[(2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Openeye Name: 1-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol CAS Name: 1-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-pyrrolidinol IUPAC Name: 1-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Traditional Name: 1-[(2Z)-2-(6-chloroindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O/c19-10-1-3-13-15(7-10)22-23-17(13)18-20-14-4-2-11(8-16(14)21-18)24-6-5-12(25)9-24/h1-4,7-8,12,22-23,25H,5-6,9H2/b18-17-