N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-5-tert-butyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-5-tert-butyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N4O3/c1-18(2,3)16-10-13(20-21-16)17(23)22-19-8-4-5-12-6-7-14-15(9-12)25-11-24-14/h4-10H,11H2,1-3H3,(H,20,21)(H,22,23)/b5-4+,19-8+