(2R)-N-(cyclopropylcarbamoyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CC1)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N5O2/c1-13(17(24)21-18(25)20-15-8-9-15)22(2)11-14-10-19-23(12-14)16-6-4-3-5-7-16/h3-7,10,12-13,15H,8-9,11H2,1-2H3,(H2,20,21,24,25)/t13-/m1/s1