N-(2,5-dimethylpyrazol-3-yl)-2-[3-[(E)-2-phenylethenyl]indazol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[3-[(E)-2-phenylethenyl]indazol-1-yl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[3-[(E)-styryl]indazol-1-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[3-[(E)-2-phenylethenyl]-1-indazolyl]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[3-[(E)-2-phenylethenyl]indazol-1-yl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[3-[(E)-styryl]indazol-1-yl]acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O/c1-16-14-21(26(2)24-16)23-22(28)15-27-20-11-7-6-10-18(20)19(25-27)13-12-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,28)/b13-12+