6-(5-phenyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(5-phenyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(5-phenyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(5-phenyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(5-phenyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(5-phenyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=C(NN=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=C(NN=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H23N5/c27-26(28)17-10-11-22-19(13-17)23-18-9-5-4-8-16(18)12-20(23)25(30-22)21-14-29-31-24(21)15-6-2-1-3-7-15/h1-11,13-14,20,23,25,30H,12H2,(H3,27,28)(H,29,31)