N-[3-(tert-butylamino)propyl]-2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]butanamide

Systemtic Name: N-[3-(tert-butylamino)propyl]-2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]butanamide Openeye Name: N-[3-(tert-butylamino)propyl]-2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]butanamide CAS Name: N-[3-(tert-butylamino)propyl]-2-[4-(4-methoxyphenyl)-5-phenyl-1-pyrazolyl]butanamide IUPAC Name: N-[3-(tert-butylamino)propyl]-2-[4-(4-methoxyphenyl)-5-phenylpyrazol-1-yl]butanamide Traditional Name: N-[3-(tert-butylamino)propyl]-2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]butyramide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCNC(C)(C)C)N1C(=C(C=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCCCNC(C)(C)C)N1C(=C(C=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C27H36N4O2/c1-6-24(26(32)28-17-10-18-29-27(2,3)4)31-25(21-11-8-7-9-12-21)23(19-30-31)20-13-15-22(33-5)16-14-20/h7-9,11-16,19,24,29H,6,10,17-18H2,1-5H3,(H,28,32)