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

Systemtic Name: 1-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-4-methyl-benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-4-methyl-benzimidazol-5-yl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-4-methyl-5-benzimidazolyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-4-methylbenzimidazol-5-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[(2Z)-2-indazolin-3-ylidene-4-methyl-benzimidazol-5-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NC(=C3C4=CC=CC=C4NN3)N=C12)N5CCC(C5)N(C)C

Isomeric SMILES

CC1=C(C=CC2=N/C(=C/3\C4=CC=CC=C4NN3)/N=C12)N5CCC(C5)N(C)C

InChI

InChI=1S/C21H24N6/c1-13-18(27-11-10-14(12-27)26(2)3)9-8-17-19(13)23-21(22-17)20-15-6-4-5-7-16(15)24-25-20/h4-9,14,24-25H,10-12H2,1-3H3/b21-20-