1-phenyl-5-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-5-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]pyrazole-4-carboxamide Openeye Name: 5-[(5-isopropylthiazol-2-yl)carbamoylamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[[oxo-[(5-propan-2-yl-2-thiazolyl)amino]methyl]amino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-5-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]pyrazole-4-carboxamide Traditional Name: 5-[(5-isopropylthiazol-2-yl)carbamoylamino]-1-phenyl-pyrazole-4-carboxamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N6O2S/c1-10(2)13-9-19-17(26-13)22-16(25)21-15-12(14(18)24)8-20-23(15)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,18,24)(H2,19,21,22,25)