N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)NC(=O)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)NC(=O)C5CC5

InChI

InChI=1S/C18H21N5O2/c24-16(11-7-8-11)20-15-9-14(10-5-6-10)22-23(15)18-19-13-4-2-1-3-12(13)17(25)21-18/h9-11H,1-8H2,(H,20,24)(H,19,21,25)