4-methyl-5-oxidanylidene-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide Openeye Name: 4-methyl-5-oxo-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide CAS Name: 4-methyl-5-oxo-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide IUPAC Name: 4-methyl-5-oxo-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide Traditional Name: 5-keto-4-methyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-2-pyrazoline-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC1=O)C(=O)NN=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1C(=NNC1=O)C(=O)NN=CC=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C18H21N5O2/c1-11-15(20-22-16(11)24)17(25)21-19-10-9-14-18(2,3)12-7-5-6-8-13(12)23(14)4/h5-11H,1-4H3,(H,21,25)(H,22,24)