3-azanyl-N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-(4-isopentyloxy-3-methoxy-benzoyl)pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[3-methoxy-4-(3-methylbutoxy)benzoyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-(4-isoamoxy-3-methoxy-benzoyl)pyrazinohydrazide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NC=CN=C2N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NC=CN=C2N)OC

InChI

InChI=1S/C18H23N5O4/c1-11(2)6-9-27-13-5-4-12(10-14(13)26-3)17(24)22-23-18(25)15-16(19)21-8-7-20-15/h4-5,7-8,10-11H,6,9H2,1-3H3,(H2,19,21)(H,22,24)(H,23,25)