6-[(4-chlorophenyl)carbamoylamino]-1-(1,3,5-trimethylpyrazol-4-yl)cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)carbamoylamino]-1-(1,3,5-trimethylpyrazol-4-yl)cyclohexa-2,4-diene-1-carboxamide Openeye Name: 6-[(4-chlorophenyl)carbamoylamino]-1-(1,3,5-trimethylpyrazol-4-yl)cyclohexa-2,4-diene-1-carboxamide CAS Name: 6-[[(4-chloroanilino)-oxomethyl]amino]-1-(1,3,5-trimethyl-4-pyrazolyl)-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 6-[(4-chlorophenyl)carbamoylamino]-1-(1,3,5-trimethylpyrazol-4-yl)cyclohexa-2,4-diene-1-carboxamide Traditional Name: 6-[(4-chlorophenyl)carbamoylamino]-1-(1,3,5-trimethylpyrazol-4-yl)cyclohexa-2,4-diene-1-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2(C=CC=CC2NC(=O)NC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)C2(C=CC=CC2NC(=O)NC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H22ClN5O2/c1-12-17(13(2)26(3)25-12)20(18(22)27)11-5-4-6-16(20)24-19(28)23-15-9-7-14(21)8-10-15/h4-11,16H,1-3H3,(H2,22,27)(H2,23,24,28)