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

Systemtic Name: N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-19(2)22-12-10-20(11-13-22)15-26(3)18-24(29)27(4)16-21-14-25-28(17-21)23-8-6-5-7-9-23/h5-14,17,19H,15-16,18H2,1-4H3