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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-cyclopropyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)N/N=C\C(=C\C3=CC=CC=C3)\Br

InChI

InChI=1S/C16H15BrN4O/c17-13(8-11-4-2-1-3-5-11)10-18-21-16(22)15-9-14(19-20-15)12-6-7-12/h1-5,8-10,12H,6-7H2,(H,19,20)(H,21,22)/b13-8-,18-10-