(Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-1-(4-propan-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-1-(4-propan-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-isopropylpiperazin-1-yl)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-1-(4-propan-2-yl-1-piperazinyl)-2-propen-1-one IUPAC Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-1-(4-propan-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4-isopropylpiperazino)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C)C

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)N3CCN(CC3)C(C)C

InChI

InChI=1S/C18H24N6O/c1-14(2)22-9-11-23(12-10-22)18(25)17(24-15(3)19-20-21-24)13-16-7-5-4-6-8-16/h4-8,13-14H,9-12H2,1-3H3/b17-13-