(E)-3-[3-methoxy-4-(2-pyrazol-1-ylethoxy)phenyl]prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[3-methoxy-4-(2-pyrazol-1-ylethoxy)phenyl]prop-2-enamide hydrochloride Openeye Name: (E)-3-[3-methoxy-4-(2-pyrazol-1-ylethoxy)phenyl]prop-2-enamide hydrochloride CAS Name: (E)-3-[3-methoxy-4-[2-(1-pyrazolyl)ethoxy]phenyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-[3-methoxy-4-(2-pyrazol-1-ylethoxy)phenyl]prop-2-enamide hydrochloride Traditional Name: (E)-3-[3-methoxy-4-(2-pyrazol-1-ylethoxy)phenyl]acrylamide hydrochloride Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N)OCCN2C=CC=N2.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N)OCCN2C=CC=N2.Cl

InChI

InChI=1S/C15H17N3O3.ClH/c1-20-14-11-12(4-6-15(16)19)3-5-13(14)21-10-9-18-8-2-7-17-18;/h2-8,11H,9-10H2,1H3,(H2,16,19);1H/b6-4+;