N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-(2-methoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N5O2/c1-4-27(5-2)17-12-10-16(11-13-17)15-23-26-22(28)20-14-19(24-25-20)18-8-6-7-9-21(18)29-3/h6-13,15,19-20,24-25H,4-5,14H2,1-3H3,(H,26,28)/b23-15+