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

Systemtic Name: N-ethylethanamine; 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-ethylethanamine CAS Name: N-(4-anilino-3-methyl-5-oxo-1-phenyl-4-pyrazolyl)acetamide; N-ethylethanamine IUPAC Name: N-(4-anilino-3-methyl-5-oxo-1-phenylpyrazol-4-yl)acetamide; N-ethylethanamine Traditional Name: N-(4-anilino-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)acetamide; diethylamine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2.C4H11N/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;1-3-5-4-2/h3-12,20H,1-2H3,(H,19,23);5H,3-4H2,1-2H3