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

Systemtic Name: N-methylmethanamine; N-(3-methyl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)benzamide Openeye Name: N-(4-anilino-3-methyl-5-oxo-1-phenyl-pyrazol-4-yl)benzamide; N-methylmethanamine CAS Name: N-(4-anilino-3-methyl-5-oxo-1-phenyl-4-pyrazolyl)benzamide; N-methylmethanamine IUPAC Name: N-(4-anilino-3-methyl-5-oxo-1-phenylpyrazol-4-yl)benzamide; N-methylmethanamine Traditional Name: N-(4-anilino-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)benzamide; dimethylamine Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4.CNC

Isomeric SMILES

CC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4.CNC

InChI

InChI=1S/C23H20N4O2.C2H7N/c1-17-23(24-19-13-7-3-8-14-19,25-21(28)18-11-5-2-6-12-18)22(29)27(26-17)20-15-9-4-10-16-20;1-3-2/h2-16,24H,1H3,(H,25,28);3H,1-2H3