5-tert-butyl-N-ethanoyl-2-methyl-N-[2-[2-methyl-4-(2-prop-2-ynoxyethyl)phenoxy]ethyl]pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-ethanoyl-2-methyl-N-[2-[2-methyl-4-(2-prop-2-ynoxyethyl)phenoxy]ethyl]pyrazole-3-carboxamide Openeye Name: N-acetyl-5-tert-butyl-2-methyl-N-[2-[2-methyl-4-(2-prop-2-ynoxyethyl)phenoxy]ethyl]pyrazole-3-carboxamide CAS Name: N-acetyl-5-tert-butyl-2-methyl-N-[2-[2-methyl-4-(2-prop-2-ynoxyethyl)phenoxy]ethyl]-3-pyrazolecarboxamide IUPAC Name: N-acetyl-5-tert-butyl-2-methyl-N-[2-[2-methyl-4-(2-prop-2-ynoxyethyl)phenoxy]ethyl]pyrazole-3-carboxamide Traditional Name: N-acetyl-5-tert-butyl-2-methyl-N-[2-[2-methyl-4-(2-propargyloxyethyl)phenoxy]ethyl]pyrazole-3-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCOCC#C)OCCN(C(=O)C)C(=O)C2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)CCOCC#C)OCCN(C(=O)C)C(=O)C2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C25H33N3O4/c1-8-13-31-14-11-20-9-10-22(18(2)16-20)32-15-12-28(19(3)29)24(30)21-17-23(25(4,5)6)26-27(21)7/h1,9-10,16-17H,11-15H2,2-7H3