N-methylmethanamine; N-(3-methyl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-methylmethanamine; N-(3-methyl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide Openeye Name: N-(4-anilino-3-methyl-5-oxo-1-phenyl-pyrazol-4-yl)acetamide; N-methylmethanamine CAS Name: N-(4-anilino-3-methyl-5-oxo-1-phenyl-4-pyrazolyl)acetamide; N-methylmethanamine IUPAC Name: N-(4-anilino-3-methyl-5-oxo-1-phenylpyrazol-4-yl)acetamide; N-methylmethanamine Traditional Name: N-(4-anilino-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)acetamide; dimethylamine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3.CNC

Isomeric SMILES

CC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3.CNC

InChI

InChI=1S/C18H18N4O2.C2H7N/c1-13-18(19-14(2)23,20-15-9-5-3-6-10-15)17(24)22(21-13)16-11-7-4-8-12-16;1-3-2/h3-12,20H,1-2H3,(H,19,23);3H,1-2H3