5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-allyl-5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-3-phenyl-6-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (6-allyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(3-morpholin-4-ium-4-ylpropyl)amine Formula: C23H30N5O+ MolecularWeight: 392.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1CC=C)NCCC[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1CC=C)NCCC[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-3-8-20-18(2)26-23-21(19-9-5-4-6-10-19)17-25-28(23)22(20)24-11-7-12-27-13-15-29-16-14-27/h3-6,9-10,17,24H,1,7-8,11-16H2,2H3/p+1