6'-azanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1'-phenyl-3'-propyl-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile

Systemtic Name: 6'-azanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1'-phenyl-3'-propyl-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile Openeye Name: 6'-amino-1-[(4-chlorophenyl)methyl]-2-oxo-1'-phenyl-3'-propyl-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile CAS Name: 6'-amino-1-[(4-chlorophenyl)methyl]-2-oxo-1'-phenyl-3'-propyl-5'-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]carbonitrile IUPAC Name: 6'-amino-1-[(4-chlorophenyl)methyl]-2-oxo-1'-phenyl-3'-propylspiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile Traditional Name: 6'-amino-1-(4-chlorobenzyl)-2-keto-1'-phenyl-3'-propyl-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile Formula: C30H24ClN5O2 MolecularWeight: 521.99686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)C(=C(O2)N)C#N)C6=CC=CC=C6

Isomeric SMILES

CCCC1=NN(C2=C1C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)C(=C(O2)N)C#N)C6=CC=CC=C6

InChI

InChI=1S/C30H24ClN5O2/c1-2-8-24-26-28(36(34-24)21-9-4-3-5-10-21)38-27(33)23(17-32)30(26)22-11-6-7-12-25(22)35(29(30)37)18-19-13-15-20(31)16-14-19/h3-7,9-16H,2,8,18,33H2,1H3