N-[(E)-[(Z)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[(Z)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[(Z)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(\C)/C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N4O3/c1-10(17-20-16(21)13-7-11(2)18-19-13)3-4-12-5-6-14-15(8-12)23-9-22-14/h3-8H,9H2,1-2H3,(H,18,19)(H,20,21)/b4-3-,17-10+