N-methylmethanamine; N-(5-oxidanylidene-1,3-diphenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-methylmethanamine; N-(5-oxidanylidene-1,3-diphenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide Openeye Name: N-(4-anilino-5-oxo-1,3-diphenyl-pyrazol-4-yl)acetamide; N-methylmethanamine CAS Name: N-(4-anilino-5-oxo-1,3-diphenyl-4-pyrazolyl)acetamide; N-methylmethanamine IUPAC Name: N-(4-anilino-5-oxo-1,3-diphenylpyrazol-4-yl)acetamide; N-methylmethanamine Traditional Name: N-(4-anilino-5-keto-1,3-diphenyl-2-pyrazolin-4-yl)acetamide; dimethylamine Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4.CNC

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4.CNC

InChI

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