3-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: 3-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenyl]-1H-indole-2-carboxamide CAS Name: 3-[4-[[[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 3-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]-1H-indole-2-carboxamide Traditional Name: 3-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenyl]-1H-indole-2-carboxamide Formula: C30H30N6O2 MolecularWeight: 506.5982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)C4=C(NC5=CC=CC=C54)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)C4=C(NC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C30H30N6O2/c1-18-9-15-21(16-10-18)36-25(17-24(35-36)30(2,3)4)34-29(38)32-20-13-11-19(12-14-20)26-22-7-5-6-8-23(22)33-27(26)28(31)37/h5-17,33H,1-4H3,(H2,31,37)(H2,32,34,38)