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N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide
CAS Name:N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide
Traditional Name:N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-keto-3-propyl-phthalazine-1-carboxamide
Formula: C20H24N6O2S
MolecularWeight: 412.50856
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CN=C(S3)N(CC)CC


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CN=C(S3)N(CC)CC


InChI

InChI=1S/C20H24N6O2S/c1-4-11-26-19(28)16-10-8-7-9-15(16)17(24-26)18(27)23-22-13-14-12-21-20(29-14)25(5-2)6-3/h7-10,12-13H,4-6,11H2,1-3H3,(H,23,27)/b22-13-


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