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

Systemtic Name: 5-methyl-3-phenyl-N-(phenylmethyl)-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-allyl-N-benzyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-3-phenyl-N-(phenylmethyl)-6-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-benzyl-5-methyl-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)-benzyl-amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1CC=C)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1CC=C)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4/c1-3-10-20-17(2)26-23-21(19-13-8-5-9-14-19)16-25-27(23)22(20)24-15-18-11-6-4-7-12-18/h3-9,11-14,16,24H,1,10,15H2,2H3