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

Systemtic Name: 6-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinoline Openeye Name: 6-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinoline CAS Name: 6-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinoline IUPAC Name: 6-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinoline Traditional Name: 6-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)indazolin-5-yl]isoquinoline Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C3C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=NC=C6)NN3)N=C2C1

Isomeric SMILES

C1CCC2=NC(=C3C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=NC=C6)NN3)N=C2C1

InChI

InChI=1S/C23H19N5/c1-2-4-21-20(3-1)25-23(26-21)22-18-12-15(7-8-19(18)27-28-22)14-5-6-17-13-24-10-9-16(17)11-14/h5-13,27-28H,1-4H2