N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(1-phenyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H23ClN4O/c1-3-25(15-21(27)24-20-11-18(22)10-9-16(20)2)13-17-12-23-26(14-17)19-7-5-4-6-8-19/h4-12,14H,3,13,15H2,1-2H3,(H,24,27)