N-[3-[1-[(4-pyrazol-1-ylphenyl)methylamino]ethyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[3-[1-[(4-pyrazol-1-ylphenyl)methylamino]ethyl]phenyl]ethanamide hydrochloride Openeye Name: N-[3-[1-[(4-pyrazol-1-ylphenyl)methylamino]ethyl]phenyl]acetamide hydrochloride CAS Name: N-[3-[1-[[4-(1-pyrazolyl)phenyl]methylamino]ethyl]phenyl]acetamide hydrochloride IUPAC Name: N-[3-[1-[(4-pyrazol-1-ylphenyl)methylamino]ethyl]phenyl]acetamide hydrochloride Traditional Name: N-[3-[1-[(4-pyrazol-1-ylbenzyl)amino]ethyl]phenyl]acetamide hydrochloride Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=C(C=C2)N3C=CC=N3.Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=C(C=C2)N3C=CC=N3.Cl

InChI

InChI=1S/C20H22N4O.ClH/c1-15(18-5-3-6-19(13-18)23-16(2)25)21-14-17-7-9-20(10-8-17)24-12-4-11-22-24;/h3-13,15,21H,14H2,1-2H3,(H,23,25);1H