2-[(4-chlorophenyl)carbamoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN5O2/c1-12-18(13(2)26(3)25-12)24-19(27)16-6-4-5-7-17(16)23-20(28)22-15-10-8-14(21)9-11-15/h4-11H,1-3H3,(H,24,27)(H2,22,23,28)