[5-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-2-[4-(3-pyrrolidinopropoxy)phenyl]pyrazol-3-yl]-pyrrolidino-methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCCC2)C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCCC2)C3=CC=C(C=C3)OCCCN4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-18-17-21(22(27)25-14-4-5-15-25)26(23-18)19-7-9-20(10-8-19)28-16-6-13-24-11-2-3-12-24/h7-10,17H,2-6,11-16H2,1H3