azetidin-1-yl-[1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[1-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[1-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]pyrazol-4-yl]methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCC4

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCC4

InChI

InChI=1S/C21H28N4O2/c1-17-5-2-10-23(17)13-4-14-27-20-8-6-19(7-9-20)25-16-18(15-22-25)21(26)24-11-3-12-24/h6-9,15-17H,2-5,10-14H2,1H3