1-[(4-methylphenyl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[(4-methylphenyl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(1-isopropyltetrazol-5-yl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(4-methylphenyl)-(1-propan-2-yl-5-tetrazolyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(4-methylphenyl)-(1-propan-2-yltetrazol-5-yl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-isopropyltetrazol-5-yl)-(p-tolyl)methyl]piperazine Formula: C19H28N6 MolecularWeight: 340.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C(C)C)N3CCN(CC3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C(C)C)N3CCN(CC3)CC=C

InChI

InChI=1S/C19H28N6/c1-5-10-23-11-13-24(14-12-23)18(17-8-6-16(4)7-9-17)19-20-21-22-25(19)15(2)3/h5-9,15,18H,1,10-14H2,2-4H3