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

Systemtic Name: N-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-N'-phenyl-piperidine-1-carboximidamide Openeye Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-N'-phenyl-piperidine-1-carboxamidine CAS Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-N'-phenyl-1-piperidinecarboximidamide IUPAC Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-N'-phenylpiperidine-1-carboximidamide Traditional Name: N-[3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-N'-phenyl-piperidine-1-carboxamidine Formula: C30H37N7O2 MolecularWeight: 527.66048

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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)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C30H37N7O2/c1-4-12-24-26-27(36(3)35-24)29(38)34-28(33-26)23-20-22(15-16-25(23)39-19-5-2)32-30(37-17-10-7-11-18-37)31-21-13-8-6-9-14-21/h6,8-9,13-16,20H,4-5,7,10-12,17-19H2,1-3H3,(H,31,32)(H,33,34,38)