(E)-3-(4-tert-butylphenyl)-N-(1H-indazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1H-indazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1H-indazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1H-indazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1H-indazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1H-indazol-5-yl)acrylamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C20H21N3O/c1-20(2,3)16-7-4-14(5-8-16)6-11-19(24)22-17-9-10-18-15(12-17)13-21-23-18/h4-13H,1-3H3,(H,21,23)(H,22,24)/b11-6+