(2Z)-2-(5-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-3-ylmethyl)benzimidazol-5-amine

Systemtic Name: (2Z)-2-(5-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-3-ylmethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-isopropoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyridylmethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyridinylmethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-3-ylmethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-isopropoxyindazolin-3-ylidene)benzimidazol-5-yl]-(3-pyridylmethyl)amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCC5=CN=CC=C5

Isomeric SMILES

CC(C)OC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCC5=CN=CC=C5

InChI

InChI=1S/C23H22N6O/c1-14(2)30-17-6-8-19-18(11-17)22(29-28-19)23-26-20-7-5-16(10-21(20)27-23)25-13-15-4-3-9-24-12-15/h3-12,14,25,28-29H,13H2,1-2H3/b23-22-