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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=NC3=C(C=NN32)C4=CC=CC=C4)C)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=NC3=C(C=NN32)C4=CC=CC=C4)C)CC=C

InChI

InChI=1S/C23H22N4/c1-4-9-20-17(3)25-23-21(18-11-6-5-7-12-18)15-24-27(23)22(20)26-19-13-8-10-16(2)14-19/h4-8,10-15,26H,1,9H2,2-3H3