1,1-diethyl-3-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-2-phenyl-guanidine

Systemtic Name: 1,1-diethyl-3-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-2-phenyl-guanidine Openeye Name: 1,1-diethyl-3-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-2-phenyl-guanidine CAS Name: 1,1-diethyl-3-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-2-phenylguanidine IUPAC Name: 1,1-diethyl-3-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-2-phenylguanidine Traditional Name: 1,1-diethyl-3-[3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-2-phenyl-guanidine Formula: C29H37N7O2 MolecularWeight: 515.64978

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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)N(CC)CC)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H37N7O2/c1-6-13-23-25-26(35(5)34-23)28(37)33-27(32-25)22-19-21(16-17-24(22)38-18-7-2)31-29(36(8-3)9-4)30-20-14-11-10-12-15-20/h10-12,14-17,19H,6-9,13,18H2,1-5H3,(H,30,31)(H,32,33,37)