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

Systemtic Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Openeye Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide CAS Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide IUPAC Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Traditional Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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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(=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-16(2)21-13-12-17(3)23-25(21)33-27(30-23)22-15-28-31-24(22)19-10-7-11-20(14-19)29-26(32)18-8-5-4-6-9-18/h4-16H,1-3H3,(H,28,31)(H,29,32)