N-tert-butyl-1-[4-[3-(2,5-dimethylpyrrolidin-1-yl)propoxy]phenyl]pyrazole-4-carboxamide

Systemtic Name: N-tert-butyl-1-[4-[3-(2,5-dimethylpyrrolidin-1-yl)propoxy]phenyl]pyrazole-4-carboxamide Openeye Name: N-tert-butyl-1-[4-[3-(2,5-dimethylpyrrolidin-1-yl)propoxy]phenyl]pyrazole-4-carboxamide CAS Name: N-tert-butyl-1-[4-[3-(2,5-dimethyl-1-pyrrolidinyl)propoxy]phenyl]-4-pyrazolecarboxamide IUPAC Name: N-tert-butyl-1-[4-[3-(2,5-dimethylpyrrolidin-1-yl)propoxy]phenyl]pyrazole-4-carboxamide Traditional Name: N-tert-butyl-1-[4-[3-(2,5-dimethylpyrrolidino)propoxy]phenyl]pyrazole-4-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1CCC(N1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C23H34N4O2/c1-17-7-8-18(2)26(17)13-6-14-29-21-11-9-20(10-12-21)27-16-19(15-24-27)22(28)25-23(3,4)5/h9-12,15-18H,6-8,13-14H2,1-5H3,(H,25,28)