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

Systemtic Name: N-(4-chlorophenyl)-5-methyl-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-allyl-N-(4-chlorophenyl)-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-chlorophenyl)-5-methyl-3-phenyl-6-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-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-chlorophenyl)amine Formula: C22H19ClN4 MolecularWeight: 374.86606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4/c1-3-7-19-15(2)25-22-20(16-8-5-4-6-9-16)14-24-27(22)21(19)26-18-12-10-17(23)11-13-18/h3-6,8-14,26H,1,7H2,2H3