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

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-allyl-N-(4-methoxyphenyl)-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-methoxyphenyl)-5-methyl-3-phenyl-6-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-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)-(4-methoxyphenyl)amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1CC=C)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1CC=C)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-4-8-20-16(2)25-23-21(17-9-6-5-7-10-17)15-24-27(23)22(20)26-18-11-13-19(28-3)14-12-18/h4-7,9-15,26H,1,8H2,2-3H3