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

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

Systemtic Name:[(2E)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[(2E)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-pyrrolidin-1-yl-methanone
CAS Name:[(2E)-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[(2E)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[(2E)-2-indazolin-3-ylidenebenzimidazol-5-yl]-pyrrolidino-methanone
Formula: C19H17N5O
MolecularWeight: 331.37118
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=N/C(=C/4\C5=CC=CC=C5NN4)/N=C3C=C2


InChI

InChI=1S/C19H17N5O/c25-19(24-9-3-4-10-24)12-7-8-15-16(11-12)21-18(20-15)17-13-5-1-2-6-14(13)22-23-17/h1-2,5-8,11,22-23H,3-4,9-10H2/b18-17+


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