5-azanyl-1-methyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-methyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-methyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-methyl-3-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-methyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-methyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N)N

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N)N

InChI

InChI=1S/C24H22N6O3/c1-30-22(25)20(23(26)31)21(29-30)15-7-9-16(10-8-15)27-24(32)28-17-11-13-19(14-12-17)33-18-5-3-2-4-6-18/h2-14H,25H2,1H3,(H2,26,31)(H2,27,28,32)