2,2-dimethyl-N-[4-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pent-4-enamide

Systemtic Name: 2,2-dimethyl-N-[4-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pent-4-enamide Openeye Name: N-[4-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-dimethyl-pent-4-enamide CAS Name: 2,2-dimethyl-N-[4-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-pentenamide IUPAC Name: 2,2-dimethyl-N-[4-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pent-4-enamide Traditional Name: N-[4-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-dimethyl-pent-4-enamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C(C)(C)CC=C

Isomeric SMILES

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C(C)(C)CC=C

InChI

InChI=1S/C27H30N4O2/c1-7-14-27(5,6)26(32)29-19-11-9-18(10-12-19)23-21(15-28-31-23)25-30-22-17(4)8-13-20(16(2)3)24(22)33-25/h7-13,15-16H,1,14H2,2-6H3,(H,28,31)(H,29,32)