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5-cyclopropyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide

Systemtic Name:5-cyclopropyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide
Openeye Name:5-cyclopropyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide
CAS Name:5-cyclopropyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrazole-3-carboxamide
IUPAC Name:5-cyclopropyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrazole-3-carboxamide
Traditional Name:5-cyclopropyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide
Formula: C17H18N4O
MolecularWeight: 294.35102
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NNC(=C2)C3CC3


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=NNC(=C2)C3CC3


InChI

InChI=1S/C17H18N4O/c1-12(9-13-5-3-2-4-6-13)11-18-21-17(22)16-10-15(19-20-16)14-7-8-14/h2-6,9-11,14H,7-8H2,1H3,(H,19,20)(H,21,22)/b12-9+,18-11+


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