1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-4-methyl-benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-4-methyl-benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-4-methyl-benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-4-methyl-5-benzimidazolyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-4-methylbenzimidazol-5-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[(2Z)-2-(5-methoxyindazolin-3-ylidene)-4-methyl-benzimidazol-5-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NC(=C3C4=C(C=CC(=C4)OC)NN3)N=C12)N5CCC(C5)N(C)C

Isomeric SMILES

CC1=C(C=CC2=N/C(=C/3\C4=C(C=CC(=C4)OC)NN3)/N=C12)N5CCC(C5)N(C)C

InChI

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