N-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl-piperidine-1-carboximidamide

Systemtic Name: N-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl-piperidine-1-carboximidamide Openeye Name: N-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl-piperidine-1-carboxamidine CAS Name: N-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl-1-piperidinecarboximidamide IUPAC Name: N-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenylpiperidine-1-carboximidamide Traditional Name: N-[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl-piperidine-1-carboxamidine Formula: C29H35N7O2 MolecularWeight: 513.6339

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NC4=CC=CC=C4)N5CCCCC5)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NC4=CC=CC=C4)N5CCCCC5)OCC)C

InChI

InChI=1S/C29H35N7O2/c1-4-12-23-25-26(35(3)34-23)28(37)33-27(32-25)22-19-21(15-16-24(22)38-5-2)31-29(36-17-10-7-11-18-36)30-20-13-8-6-9-14-20/h6,8-9,13-16,19H,4-5,7,10-12,17-18H2,1-3H3,(H,30,31)(H,32,33,37)