N-[2-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H24N6O2/c1-16-9-11-17(12-10-16)23(31)27-15-21(30)26-13-5-8-20-19(14-24)22(25)29(28-20)18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13,15,25H2,1H3,(H,26,30)(H,27,31)