5-tert-butyl-N-[(Z)-[(Z)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(Z)-[(Z)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(Z)-[(Z)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(Z)-[(Z)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(Z)-[(Z)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(Z)-[(Z)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NNC(=O)C2=NNC(=C2)C(C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CO1)/C=N\NC(=O)C2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C16H20N4O2/c1-11(8-12-6-5-7-22-12)10-17-20-15(21)13-9-14(19-18-13)16(2,3)4/h5-10H,1-4H3,(H,18,19)(H,20,21)/b11-8-,17-10-