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

Systemtic Name: N,N-dimethyl-1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-amine Openeye Name: N,N-dimethyl-1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-amine CAS Name: N,N-dimethyl-1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-pyrrolidinamine IUPAC Name: N,N-dimethyl-1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-amine Traditional Name: dimethyl-[1-[(2E)-2-(7-methylindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-yl]amine Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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