(E)-N-[4-azanyl-2-(2-hydroxyethyl)pyrazol-3-yl]-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-azanyl-2-(2-hydroxyethyl)pyrazol-3-yl]-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-amino-2-(2-hydroxyethyl)pyrazol-3-yl]-3-(5-amino-2-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-amino-2-(2-hydroxyethyl)-3-pyrazolyl]-3-(5-amino-2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-amino-2-(2-hydroxyethyl)pyrazol-3-yl]-3-(5-amino-2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-amino-2-(2-hydroxyethyl)pyrazol-3-yl]-3-(5-amino-2-hydroxy-phenyl)acrylamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC(=O)NC2=C(C=NN2CCO)N)O

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C(=O)NC2=C(C=NN2CCO)N)O

InChI

InChI=1S/C14H17N5O3/c15-10-2-3-12(21)9(7-10)1-4-13(22)18-14-11(16)8-17-19(14)5-6-20/h1-4,7-8,20-21H,5-6,15-16H2,(H,18,22)/b4-1+