2,2-dimethyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pent-4-enamide

Systemtic Name: 2,2-dimethyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pent-4-enamide Openeye Name: 2,2-dimethyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pent-4-enamide CAS Name: 2,2-dimethyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-pentenamide IUPAC Name: 2,2-dimethyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pent-4-enamide Traditional Name: 2,2-dimethyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pent-4-enamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C(C)(C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C(C)(C)CC=C

InChI

InChI=1S/C24H24N4O2/c1-5-12-24(3,4)23(29)26-17-9-7-16(8-10-17)21-18(14-25-28-21)22-27-19-11-6-15(2)13-20(19)30-22/h5-11,13-14H,1,12H2,2-4H3,(H,25,28)(H,26,29)