3-azanyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]pyrazinamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H19N5O2/c1-10(21-17(24)14-15(18)20-9-8-19-14)11-4-6-13(7-5-11)22-16(23)12-2-3-12/h4-10,12H,2-3H2,1H3,(H2,18,20)(H,21,24)(H,22,23)