4-(dimethylamino)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide

Systemtic Name: 4-(dimethylamino)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide Openeye Name: 4-(dimethylamino)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide CAS Name: 4-(dimethylamino)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide IUPAC Name: 4-(dimethylamino)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide Traditional Name: 4-(dimethylamino)-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butyramide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCCN(C)C

InChI

InChI=1S/C23H25N5O2/c1-15-6-11-20-19(13-15)26-23(30-20)18-14-24-27-22(18)16-7-9-17(10-8-16)25-21(29)5-4-12-28(2)3/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,27)(H,25,29)