1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol

Systemtic Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Openeye Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol CAS Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-pyrrolidinol IUPAC Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Traditional Name: 1-[(2E)-2-(7-methylindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(C5)O

Isomeric SMILES

CC1=CC=CC\2=C1NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCC(C5)O

InChI

InChI=1S/C19H19N5O/c1-11-3-2-4-14-17(11)22-23-18(14)19-20-15-6-5-12(9-16(15)21-19)24-8-7-13(25)10-24/h2-6,9,13,22-23,25H,7-8,10H2,1H3/b19-18+