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N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-methyl-aniline

N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-methyl-aniline

Systemtic Name:N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-methyl-aniline
Openeye Name:N-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-methyl-aniline
CAS Name:N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-methylaniline
IUPAC Name:N-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-2-methylaniline
Traditional Name:[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-(o-tolyl)amine
Formula: C20H22N4
MolecularWeight: 318.41548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=C(N(N=C2C)CC3=CC=CC=C3)C


Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=C(N(N=C2C)CC3=CC=CC=C3)C


InChI

InChI=1S/C20H22N4/c1-15-9-7-8-12-20(15)22-21-13-19-16(2)23-24(17(19)3)14-18-10-5-4-6-11-18/h4-13,22H,14H2,1-3H3/b21-13+


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