3-(4-methoxyphenyl)-5,6,7-trimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(4-methoxyphenyl)-5,6,7-trimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(4-methoxyphenyl)-5,6,7-trimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-methoxyphenyl)-5,6,7-trimethyl-2-phenylpyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(4-methoxyphenyl)-5,6,7-trimethyl-2-phenylpyrazolo[1,5-a]pyrimidine Traditional Name: 3-(4-methoxyphenyl)-5,6,7-trimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)N=C1C)C

Isomeric SMILES

CC1=C(N2C(=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)N=C1C)C

InChI

InChI=1S/C22H21N3O/c1-14-15(2)23-22-20(17-10-12-19(26-4)13-11-17)21(24-25(22)16(14)3)18-8-6-5-7-9-18/h5-13H,1-4H3