3-[5-(aminomethyl)-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]oxy-5-chloranyl-benzenecarbonitrile

Systemtic Name: 3-[5-(aminomethyl)-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]oxy-5-chloranyl-benzenecarbonitrile Openeye Name: 3-[5-(aminomethyl)-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]oxy-5-chloro-benzonitrile CAS Name: 3-[[5-(aminomethyl)-1-(2-hydroxyethyl)-3-methyl-4-pyrazolyl]oxy]-5-chlorobenzonitrile IUPAC Name: 3-[5-(aminomethyl)-1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]oxy-5-chlorobenzonitrile Traditional Name: 3-[5-(aminomethyl)-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]oxy-5-chloro-benzonitrile Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)Cl)CN)CCO

Isomeric SMILES

CC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)Cl)CN)CCO

InChI

InChI=1S/C14H15ClN4O2/c1-9-14(13(8-17)19(18-9)2-3-20)21-12-5-10(7-16)4-11(15)6-12/h4-6,20H,2-3,8,17H2,1H3