4-methyl-5-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]pyridin-3-amine

Systemtic Name: 4-methyl-5-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]pyridin-3-amine Openeye Name: 4-methyl-5-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]pyridin-3-amine CAS Name: 4-methyl-5-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3-pyridinamine IUPAC Name: 4-methyl-5-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]pyridin-3-amine Traditional Name: [4-methyl-5-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)indazolin-5-yl]-3-pyridyl]amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5CCCCC5=N4)N

Isomeric SMILES

CC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5CCCCC5=N4)N

InChI

InChI=1S/C20H20N6/c1-11-14(9-22-10-15(11)21)12-6-7-16-13(8-12)19(26-25-16)20-23-17-4-2-3-5-18(17)24-20/h6-10,25-26H,2-5,21H2,1H3