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

Systemtic Name: (4S)-6-azanyl-1'-[(4-chlorophenyl)methyl]-3-methyl-2'-oxidanylidene-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Openeye Name: (4S)-6-amino-1'-[(4-chlorophenyl)methyl]-3-methyl-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile CAS Name: (4S)-6-amino-1'-[(4-chlorophenyl)methyl]-3-methyl-2'-oxo-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile IUPAC Name: (4S)-6-amino-1'-[(4-chlorophenyl)methyl]-3-methyl-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Traditional Name: (4S)-6-amino-1'-(4-chlorobenzyl)-2'-keto-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile Formula: C22H16ClN5O2 MolecularWeight: 417.84774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)C#N)N

Isomeric SMILES

CC1=C2C(=NN1)OC(=C([C@@]23C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)C#N)N

InChI

InChI=1S/C22H16ClN5O2/c1-12-18-20(27-26-12)30-19(25)16(10-24)22(18)15-4-2-3-5-17(15)28(21(22)29)11-13-6-8-14(23)9-7-13/h2-9H,11,25H2,1H3,(H,26,27)/t22-/m0/s1