N-methyl-2-[(phenylmethyl)-propan-2-yl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(phenylmethyl)-propan-2-yl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[(phenylmethyl)-propan-2-ylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O/c1-19(2)26(16-20-10-6-4-7-11-20)18-23(28)25(3)15-21-14-24-27(17-21)22-12-8-5-9-13-22/h4-14,17,19H,15-16,18H2,1-3H3