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2'-azanyl-3-methyl-5-oxidanylidene-6-prop-2-enyl-spiro[2H-pyrrolo[2,3-c]pyrazole-4,4'-chromene]-3'-carbonitrile

2'-azanyl-3-methyl-5-oxidanylidene-6-prop-2-enyl-spiro[2H-pyrrolo[2,3-c]pyrazole-4,4'-chromene]-3'-carbonitrile

Systemtic Name:2'-azanyl-3-methyl-5-oxidanylidene-6-prop-2-enyl-spiro[2H-pyrrolo[2,3-c]pyrazole-4,4'-chromene]-3'-carbonitrile
Openeye Name:6-allyl-2'-amino-3-methyl-5-oxo-spiro[2H-pyrrolo[2,3-c]pyrazole-4,4'-chromene]-3'-carbonitrile
CAS Name:2-amino-3'-methyl-5'-oxo-6'-prop-2-enyl-3-spiro[1-benzopyran-4,4'-2H-pyrrolo[2,3-c]pyrazole]carbonitrile
IUPAC Name:2'-amino-3-methyl-5-oxo-6-prop-2-enylspiro[2H-pyrrolo[2,3-c]pyrazole-4,4'-chromene]-3'-carbonitrile
Traditional Name:6-allyl-2'-amino-5-keto-3-methyl-spiro[2H-pyrrolo[2,3-c]pyrazole-4,4'-chromene]-3'-carbonitrile
Formula: C18H15N5O2
MolecularWeight: 333.344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)N(C(=O)C23C4=CC=CC=C4OC(=C3C#N)N)CC=C


Isomeric SMILES

CC1=C2C(=NN1)N(C(=O)C23C4=CC=CC=C4OC(=C3C#N)N)CC=C


InChI

InChI=1S/C18H15N5O2/c1-3-8-23-16-14(10(2)21-22-16)18(17(23)24)11-6-4-5-7-13(11)25-15(20)12(18)9-19/h3-7H,1,8,20H2,2H3,(H,21,22)


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