5-(4-chlorophenyl)-N-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]-1,3-oxazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]-1,3-oxazol-2-amine Openeye Name: 5-(4-chlorophenyl)-N-[3-[(E)-styryl]-1H-indazol-5-yl]oxazol-2-amine CAS Name: 5-(4-chlorophenyl)-N-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]-2-oxazolamine IUPAC Name: 5-(4-chlorophenyl)-N-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]-1,3-oxazol-2-amine Traditional Name: [5-(4-chlorophenyl)oxazol-2-yl]-[3-[(E)-styryl]-1H-indazol-5-yl]amine Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=C(C=C3)NC4=NC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=C(C=C3)NC4=NC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O/c25-18-9-7-17(8-10-18)23-15-26-24(30-23)27-19-11-13-22-20(14-19)21(28-29-22)12-6-16-4-2-1-3-5-16/h1-15H,(H,26,27)(H,28,29)/b12-6+