N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-(diethylamino)benzamide Formula: C20H28ClN5O MolecularWeight: 389.92222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)C2=CC=C(C=C2)N(CC)CC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)C2=CC=C(C=C2)N(CC)CC)Cl

InChI

InChI=1S/C20H28ClN5O/c1-5-8-13-26-19(21)18(15(4)24-26)14-22-23-20(27)16-9-11-17(12-10-16)25(6-2)7-3/h9-12,14H,5-8,13H2,1-4H3,(H,23,27)/b22-14-