N-[6-methyl-3-[(E)-2-pyrazin-2-ylethenyl]-1H-indazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-methyl-3-[(E)-2-pyrazin-2-ylethenyl]-1H-indazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[6-methyl-3-[(E)-2-pyrazin-2-ylvinyl]-1H-indazol-5-yl]-2-phenyl-acetamide CAS Name: N-[6-methyl-3-[(E)-2-(2-pyrazinyl)ethenyl]-1H-indazol-5-yl]-2-phenylacetamide IUPAC Name: N-[6-methyl-3-[(E)-2-pyrazin-2-ylethenyl]-1H-indazol-5-yl]-2-phenylacetamide Traditional Name: N-[6-methyl-3-[(E)-2-pyrazin-2-ylvinyl]-1H-indazol-5-yl]-2-phenyl-acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NN=C2C=CC3=NC=CN=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)NN=C2/C=C/C3=NC=CN=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-15-11-21-18(19(26-27-21)8-7-17-14-23-9-10-24-17)13-20(15)25-22(28)12-16-5-3-2-4-6-16/h2-11,13-14H,12H2,1H3,(H,25,28)(H,26,27)/b8-7+