3-[5-methyl-3-oxidanylidene-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrazol-2-yl]propanenitrile

Systemtic Name: 3-[5-methyl-3-oxidanylidene-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrazol-2-yl]propanenitrile Openeye Name: 3-[5-methyl-3-oxo-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrazol-2-yl]propanenitrile CAS Name: 3-[5-methyl-3-oxo-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1H-pyrazol-2-yl]propanenitrile IUPAC Name: 3-[5-methyl-3-oxo-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrazol-2-yl]propanenitrile Traditional Name: 3-[5-keto-4-[2-keto-2-(4-phenylpiperazino)ethyl]-3-methyl-3-pyrazolin-1-yl]propionitrile Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)CCC#N)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)CCC#N)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-15-17(19(26)24(21-15)9-5-8-20)14-18(25)23-12-10-22(11-13-23)16-6-3-2-4-7-16/h2-4,6-7,21H,5,9-14H2,1H3