5-azanyl-3-[(2-ethoxyphenyl)amino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-[(2-ethoxyphenyl)amino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-3-(2-ethoxyanilino)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-3-(2-ethoxyanilino)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-(2-ethoxyanilino)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-3-(o-phenetidino)-1-phenyl-pyrazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN(C(=C2C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN(C(=C2C(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-2-25-14-11-7-6-10-13(14)21-18-15(17(20)24)16(19)23(22-18)12-8-4-3-5-9-12/h3-11H,2,19H2,1H3,(H2,20,24)(H,21,22)