N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H17BrN4O MolecularWeight: 421.28988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC(=CC4=CC=CC=C4)Br

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)N/N=C/C(=C/C4=CC=CC=C4)/Br

InChI

InChI=1S/C21H17BrN4O/c22-16(12-14-6-2-1-3-7-14)13-23-26-21(27)20-18-11-10-15-8-4-5-9-17(15)19(18)24-25-20/h1-9,12-13H,10-11H2,(H,24,25)(H,26,27)/b16-12-,23-13+