N-[4-(3-azanyl-4-chloranyl-1H-pyrazol-5-yl)phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-(3-azanyl-4-chloranyl-1H-pyrazol-5-yl)phenyl]ethanamide hydrochloride Openeye Name: N-[4-(3-amino-4-chloro-1H-pyrazol-5-yl)phenyl]acetamide hydrochloride CAS Name: N-[4-(3-amino-4-chloro-1H-pyrazol-5-yl)phenyl]acetamide hydrochloride IUPAC Name: N-[4-(3-amino-4-chloro-1H-pyrazol-5-yl)phenyl]acetamide hydrochloride Traditional Name: N-[4-(3-amino-4-chloro-1H-pyrazol-5-yl)phenyl]acetamide hydrochloride Formula: C11H12Cl2N4O MolecularWeight: 287.14518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NN2)N)Cl.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NN2)N)Cl.Cl

InChI

InChI=1S/C11H11ClN4O.ClH/c1-6(17)14-8-4-2-7(3-5-8)10-9(12)11(13)16-15-10;/h2-5H,1H3,(H,14,17)(H3,13,15,16);1H