5-(1-methylpyrrol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(1-methylpyrrol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-5-(1-methylpyrrol-2-yl)pyrazolidine-3-carboxamide CAS Name: 5-(1-methyl-2-pyrrolyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1-methylpyrrol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-5-(1-methylpyrrol-2-yl)pyrazolidine-3-carboxamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=CN3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=CN3C

InChI

InChI=1S/C19H25N5O/c1-13(2)15-8-6-14(7-9-15)12-20-23-19(25)17-11-16(21-22-17)18-5-4-10-24(18)3/h4-10,12-13,16-17,21-22H,11H2,1-3H3,(H,23,25)/b20-12+