2-(3-aminocarbonylphenyl)-5-methyl-N-phenyl-pyrazole-3-carboxamide; N-ethylethanamine

Systemtic Name: 2-(3-aminocarbonylphenyl)-5-methyl-N-phenyl-pyrazole-3-carboxamide; N-ethylethanamine Openeye Name: 2-(3-carbamoylphenyl)-5-methyl-N-phenyl-pyrazole-3-carboxamide; N-ethylethanamine CAS Name: 2-(3-carbamoylphenyl)-5-methyl-N-phenyl-3-pyrazolecarboxamide; N-ethylethanamine IUPAC Name: 2-(3-carbamoylphenyl)-5-methyl-N-phenylpyrazole-3-carboxamide; N-ethylethanamine Traditional Name: 2-(3-carbamoylphenyl)-5-methyl-N-phenyl-pyrazole-3-carboxamide; diethylamine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2.C4H11N/c1-12-10-16(18(24)20-14-7-3-2-4-8-14)22(21-12)15-9-5-6-13(11-15)17(19)23;1-3-5-4-2/h2-11H,1H3,(H2,19,23)(H,20,24);5H,3-4H2,1-2H3