[4-[[[6-azanyl-9-propyl-8-(1H-pyrazol-5-yl)purin-2-yl]amino]methyl]phenyl]methanol

Systemtic Name: [4-[[[6-azanyl-9-propyl-8-(1H-pyrazol-5-yl)purin-2-yl]amino]methyl]phenyl]methanol Openeye Name: [4-[[[6-amino-9-propyl-8-(1H-pyrazol-5-yl)purin-2-yl]amino]methyl]phenyl]methanol CAS Name: [4-[[[6-amino-9-propyl-8-(1H-pyrazol-5-yl)-2-purinyl]amino]methyl]phenyl]methanol IUPAC Name: [4-[[[6-amino-9-propyl-8-(1H-pyrazol-5-yl)purin-2-yl]amino]methyl]phenyl]methanol Traditional Name: [4-[[[6-amino-9-propyl-8-(1H-pyrazol-5-yl)purin-2-yl]amino]methyl]phenyl]methanol Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)NCC3=CC=C(C=C3)CO)N)N=C1C4=CC=NN4

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)NCC3=CC=C(C=C3)CO)N)N=C1C4=CC=NN4

InChI

InChI=1S/C19H22N8O/c1-2-9-27-17(14-7-8-22-26-14)23-15-16(20)24-19(25-18(15)27)21-10-12-3-5-13(11-28)6-4-12/h3-8,28H,2,9-11H2,1H3,(H,22,26)(H3,20,21,24,25)