1-ethyl-4-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

InChI

InChI=1S/C18H20N6O3/c1-3-23-10-14(16(22-23)17(19)25)20-18(26)13-8-9-24(21-13)11-27-15-7-5-4-6-12(15)2/h4-10H,3,11H2,1-2H3,(H2,19,25)(H,20,26)