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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=CC(=O)NC2=C(C=NN2CCO)N)N

Isomeric SMILES

C1=CC(=C(C=C1O)/C=C/C(=O)NC2=C(C=NN2CCO)N)N

InChI

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