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

Systemtic Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC3=NC(=C4C5=C(C=CC(=C5)OC)NN4)N=C3C=C2

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OC)NN4)/N=C3C=C2

InChI

InChI=1S/C21H24N6O/c1-26(2)14-8-9-27(12-14)13-4-6-18-19(10-13)23-21(22-18)20-16-11-15(28-3)5-7-17(16)24-25-20/h4-7,10-11,14,24-25H,8-9,12H2,1-3H3/b21-20-