4-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-2-phenyl-ethyl]amino]phenol

Systemtic Name: 4-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-2-phenyl-ethyl]amino]phenol Openeye Name: 4-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-phenyl-ethyl]amino]phenol CAS Name: 4-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-phenylethyl]amino]phenol IUPAC Name: 4-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-phenylethyl]amino]phenol Traditional Name: 4-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-phenyl-ethyl]amino]phenol Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=C(C(=NN2)N)N)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=C(C(=NN2)N)N)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19N5O/c18-15-16(21-22-17(15)19)14(10-11-4-2-1-3-5-11)20-12-6-8-13(23)9-7-12/h1-9,14,20,23H,10,18H2,(H3,19,21,22)