2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazol-3-ylidene]benzimidazole

Systemtic Name: 2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazol-3-ylidene]benzimidazole Openeye Name: 2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazol-3-ylidene]benzimidazole CAS Name: 2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazol-3-ylidene]benzimidazole IUPAC Name: 2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazol-3-ylidene]benzimidazole Traditional Name: 2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]indazolin-3-ylidene]benzimidazole Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=C4N=C5C=CC=CC5=N4)NN3)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=C4N=C5C=CC=CC5=N4)NN3)OC

InChI

InChI=1S/C23H20N4O3/c1-28-13-30-20-10-8-15(12-21(20)29-2)14-7-9-16-19(11-14)26-27-22(16)23-24-17-5-3-4-6-18(17)25-23/h3-12,26-27H,13H2,1-2H3