2-methyl-N-[4-[[[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]amino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]amino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-oxomethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]amino]methyl]phenyl]propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c1-17(2)22(29)26-20-11-9-18(10-12-20)13-24-23(30)27(3)15-19-14-25-28(16-19)21-7-5-4-6-8-21/h4-12,14,16-17H,13,15H2,1-3H3,(H,24,30)(H,26,29)