(2S)-1-phenyl-3-[6-phenyl-5-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: (2S)-1-phenyl-3-[6-phenyl-5-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-phenyl-3-[[6-phenyl-5-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-phenyl-3-[[6-phenyl-5-[(3E)-3-(2-pyrrolylidene)-1,2-dihydroindazol-5-yl]-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-phenyl-3-[6-phenyl-5-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-phenyl-5-[(3E)-3-pyrrol-2-ylideneindazolin-5-yl]-3-pyridyl]oxy]ethyl]amine Formula: C31H27N5O MolecularWeight: 485.57898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NNC4=C5C=CC=N5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COC2=CN=C(C(=C2)C3=CC\4=C(C=C3)NN/C4=C/5\C=CC=N5)C6=CC=CC=C6)N

InChI

InChI=1S/C31H27N5O/c32-24(16-21-8-3-1-4-9-21)20-37-25-18-26(30(34-19-25)22-10-5-2-6-11-22)23-13-14-28-27(17-23)31(36-35-28)29-12-7-15-33-29/h1-15,17-19,24,35-36H,16,20,32H2/b31-29+/t24-/m0/s1