1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(C5)N(C)C

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCC(C5)N(C)C

InChI

InChI=1S/C22H26N6O/c1-4-29-16-6-8-18-17(12-16)21(26-25-18)22-23-19-7-5-14(11-20(19)24-22)28-10-9-15(13-28)27(2)3/h5-8,11-12,15,25-26H,4,9-10,13H2,1-3H3/b22-21-