5-azanyl-1-tert-butyl-3-[4-[(2-methylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-tert-butyl-3-[4-[(2-methylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-tert-butyl-3-[4-(o-tolylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-tert-butyl-3-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-tert-butyl-3-[4-[(2-methylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-tert-butyl-3-[4-(o-tolylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)C3=NN(C(=C3C(=O)N)N)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)C3=NN(C(=C3C(=O)N)N)C(C)(C)C

InChI

InChI=1S/C22H26N6O2/c1-13-7-5-6-8-16(13)26-21(30)25-15-11-9-14(10-12-15)18-17(20(24)29)19(23)28(27-18)22(2,3)4/h5-12H,23H2,1-4H3,(H2,24,29)(H2,25,26,30)