[(4Z)-4-(3-azanyl-4-phenyl-2H-1,2-oxazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(4Z)-4-(3-azanyl-4-phenyl-2H-1,2-oxazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4Z)-4-(3-amino-4-phenyl-2H-isoxazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4Z)-4-(3-amino-4-phenyl-2H-isoxazol-5-ylidene)-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4Z)-4-(3-amino-4-phenyl-2H-1,2-oxazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4Z)-4-(3-amino-4-phenyl-3-isoxazolin-5-ylidene)pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C3C(=C(NO3)N)C4=CC=CC=C4)C=N2

Isomeric SMILES

C1CCN(C1)C(=O)C2=C/C(=C/3\C(=C(NO3)N)C4=CC=CC=C4)/C=N2

InChI

InChI=1S/C18H18N4O2/c19-17-15(12-6-2-1-3-7-12)16(24-21-17)13-10-14(20-11-13)18(23)22-8-4-5-9-22/h1-3,6-7,10-11,21H,4-5,8-9,19H2/b16-13-