N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)ethanamide; bicyclo[3.1.0]hexa-1(6),2,4-triene; N-ethylethanamine

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)ethanamide; bicyclo[3.1.0]hexa-1(6),2,4-triene; N-ethylethanamine Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)acetamide; bicyclo[3.1.0]hexa-1(6),2,4-triene; N-ethylethanamine CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)acetamide; bicyclo[3.1.0]hexa-1(6),2,4-triene; N-ethylethanamine IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)acetamide; bicyclo[3.1.0]hexa-1(6),2,4-triene; N-ethylethanamine Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide; bicyclo[3.1.0]hexa-1(6),2,4-triene; diethylamine Formula: C29H34N6O3 MolecularWeight: 514.61866

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC(=O)NC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3.C1=CC2=CC2=C1

Isomeric SMILES

CCNCC.CC(=O)NC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3.C1=CC2=CC2=C1

InChI

InChI=1S/C19H19N5O3.C6H4.C4H11N/c1-13(25)20-17-19(21-14(2)26,22-15-9-5-3-6-10-15)18(27)24(23-17)16-11-7-4-8-12-16;1-2-5-4-6(5)3-1;1-3-5-4-2/h3-12,22H,1-2H3,(H,21,26)(H,20,23,25);1-4H;5H,3-4H2,1-2H3