6-azanyl-3-butyl-2'-oxidanylidene-1'-prop-2-enyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile

Systemtic Name: 6-azanyl-3-butyl-2'-oxidanylidene-1'-prop-2-enyl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Openeye Name: 1'-allyl-6-amino-3-butyl-2'-oxo-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile CAS Name: 6-amino-3-butyl-2'-oxo-1'-prop-2-enyl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile IUPAC Name: 6-amino-3-butyl-2'-oxo-1'-prop-2-enylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Traditional Name: 1'-allyl-6-amino-3-butyl-2'-keto-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CC=C)C#N)N

Isomeric SMILES

CCCCC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CC=C)C#N)N

InChI

InChI=1S/C21H21N5O2/c1-3-5-9-15-17-19(25-24-15)28-18(23)14(12-22)21(17)13-8-6-7-10-16(13)26(11-4-2)20(21)27/h4,6-8,10H,2-3,5,9,11,23H2,1H3,(H,24,25)