4-(cyclopropylcarbonylamino)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c25-18-12-17(23-24(18)16-4-2-1-3-5-16)22-20(27)14-8-10-15(11-9-14)21-19(26)13-6-7-13/h1-5,8-11,13H,6-7,12H2,(H,21,26)(H,22,23,27)