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

Systemtic Name: 5-tert-butyl-N-[(E)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-1H-pyrazole-3-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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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)CCCC#N

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCCC#N

InChI

InChI=1S/C20H22N6O2/c1-20(2,3)16-12-14(22-23-16)18(27)25-24-17-13-8-4-5-9-15(13)26(19(17)28)11-7-6-10-21/h4-5,8-9,12H,6-7,11H2,1-3H3,(H,22,23)(H,25,27)/b24-17+