5-tert-butyl-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-23(2,3)19-13-17(24-25-19)21(29)27-26-20-16-11-7-8-12-18(16)28(22(20)30)14-15-9-5-4-6-10-15/h4-13H,14H2,1-3H3,(H,24,25)(H,27,29)/b26-20+