5-methyl-7-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 5-methyl-7-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 6-allyl-5-methyl-7-[4-[2-(1-naphthyloxy)ethyl]piperazin-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 5-methyl-7-[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-3-phenyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidine IUPAC Name: 5-methyl-7-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-3-phenyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidine Traditional Name: 6-allyl-5-methyl-7-[4-[2-(1-naphthoxy)ethyl]piperazino]-3-phenyl-pyrazolo[1,5-a]pyrimidine Formula: C32H33N5O MolecularWeight: 503.63732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1CC=C)N3CCN(CC3)CCOC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1CC=C)N3CCN(CC3)CCOC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H33N5O/c1-3-10-27-24(2)34-31-29(26-11-5-4-6-12-26)23-33-37(31)32(27)36-19-17-35(18-20-36)21-22-38-30-16-9-14-25-13-7-8-15-28(25)30/h3-9,11-16,23H,1,10,17-22H2,2H3